REMARK ID 568126 MODEL 1 2023-11-25_00000187_1_19
PFRMAT TS
TARGET 2023-11-25_00000187_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9      -2.618  -2.372  -0.480  1.00  5.87           N  
ATOM      2  CA  SER A   9      -1.293  -2.453   0.123  1.00  5.87           C  
ATOM      3  C   SER A   9      -0.761  -1.087   0.540  1.00  5.87           C  
ATOM      4  O   SER A   9      -0.280  -0.929   1.660  1.00  5.87           O  
ATOM      5  CB  SER A   9      -0.314  -3.098  -0.837  1.00  5.87           C  
ATOM      6  OG  SER A   9      -0.664  -4.432  -1.096  1.00  5.87           O  
ATOM      7 1H   SER A   9      -3.024  -3.297  -0.509  1.00  5.87           H  
ATOM      8 2H   SER A   9      -3.205  -1.770   0.080  1.00  5.87           H  
ATOM      9 3H   SER A   9      -2.553  -2.008  -1.417  1.00  5.87           H  
ATOM     10  HA  SER A   9      -1.361  -3.075   1.016  1.00  5.87           H  
ATOM     11 1HB  SER A   9      -0.286  -2.537  -1.769  1.00  5.87           H  
ATOM     12 2HB  SER A   9       0.689  -3.060  -0.406  1.00  5.87           H  
ATOM     13  HG  SER A   9       0.065  -4.797  -1.607  1.00  5.87           H  
ATOM     14  N   MET A  10      -0.867  -0.088  -0.346  1.00  4.57           N  
ATOM     15  CA  MET A  10      -0.354   1.264  -0.064  1.00  4.57           C  
ATOM     16  C   MET A  10       1.124   1.262   0.325  1.00  4.57           C  
ATOM     17  O   MET A  10       1.518   1.889   1.308  1.00  4.57           O  
ATOM     18  CB  MET A  10      -1.170   1.951   1.034  1.00  4.57           C  
ATOM     19  CG  MET A  10      -2.630   2.197   0.684  1.00  4.57           C  
ATOM     20  SD  MET A  10      -2.827   3.294  -0.730  1.00  4.57           S  
ATOM     21  CE  MET A  10      -2.348   4.861  -0.008  1.00  4.57           C  
ATOM     22  H   MET A  10      -1.275  -0.249  -1.252  1.00  4.57           H  
ATOM     23  HA  MET A  10      -0.442   1.857  -0.974  1.00  4.57           H  
ATOM     24 1HB  MET A  10      -1.134   1.375   1.954  1.00  4.57           H  
ATOM     25 2HB  MET A  10      -0.721   2.921   1.250  1.00  4.57           H  
ATOM     26 1HG  MET A  10      -3.120   1.254   0.460  1.00  4.57           H  
ATOM     27 2HG  MET A  10      -3.134   2.646   1.539  1.00  4.57           H  
ATOM     28 1HE  MET A  10      -2.416   5.646  -0.762  1.00  4.57           H  
ATOM     29 2HE  MET A  10      -3.012   5.097   0.824  1.00  4.57           H  
ATOM     30 3HE  MET A  10      -1.321   4.796   0.355  1.00  4.57           H  
ATOM     31  N   ASP A  11       1.937   0.552  -0.453  1.00  3.37           N  
ATOM     32  CA  ASP A  11       3.368   0.478  -0.197  1.00  3.37           C  
ATOM     33  C   ASP A  11       3.989   1.866  -0.241  1.00  3.37           C  
ATOM     34  O   ASP A  11       3.623   2.688  -1.085  1.00  3.37           O  
ATOM     35  CB  ASP A  11       4.060  -0.410  -1.234  1.00  3.37           C  
ATOM     36  CG  ASP A  11       3.722  -1.901  -1.098  1.00  3.37           C  
ATOM     37  OD1 ASP A  11       3.124  -2.281  -0.120  1.00  3.37           O  
ATOM     38  OD2 ASP A  11       4.068  -2.641  -1.985  1.00  3.37           O  
ATOM     39  H   ASP A  11       1.551   0.061  -1.243  1.00  3.37           H  
ATOM     40  HA  ASP A  11       3.524   0.060   0.799  1.00  3.37           H  
ATOM     41 1HB  ASP A  11       3.779  -0.081  -2.234  1.00  3.37           H  
ATOM     42 2HB  ASP A  11       5.141  -0.287  -1.145  1.00  3.37           H  
ATOM     43  N   VAL A  12       4.940   2.114   0.650  1.00  2.43           N  
ATOM     44  CA  VAL A  12       5.630   3.395   0.701  1.00  2.43           C  
ATOM     45  C   VAL A  12       7.137   3.266   0.552  1.00  2.43           C  
ATOM     46  O   VAL A  12       7.767   2.413   1.192  1.00  2.43           O  
ATOM     47  CB  VAL A  12       5.309   4.128   2.022  1.00  2.43           C  
ATOM     48  CG1 VAL A  12       6.101   5.440   2.113  1.00  2.43           C  
ATOM     49  CG2 VAL A  12       3.826   4.422   2.091  1.00  2.43           C  
ATOM     50  H   VAL A  12       5.179   1.396   1.318  1.00  2.43           H  
ATOM     51  HA  VAL A  12       5.263   4.011  -0.121  1.00  2.43           H  
ATOM     52  HB  VAL A  12       5.588   3.503   2.860  1.00  2.43           H  
ATOM     53 1HG1 VAL A  12       5.862   5.937   3.044  1.00  2.43           H  
ATOM     54 2HG1 VAL A  12       7.170   5.240   2.085  1.00  2.43           H  
ATOM     55 3HG1 VAL A  12       5.837   6.088   1.280  1.00  2.43           H  
ATOM     56 1HG2 VAL A  12       3.602   4.933   3.026  1.00  2.43           H  
ATOM     57 2HG2 VAL A  12       3.540   5.054   1.250  1.00  2.43           H  
ATOM     58 3HG2 VAL A  12       3.266   3.496   2.050  1.00  2.43           H  
ATOM     59  N   SER A  13       7.694   4.099  -0.317  1.00  1.77           N  
ATOM     60  CA  SER A  13       9.127   4.151  -0.529  1.00  1.77           C  
ATOM     61  C   SER A  13       9.637   5.531  -0.142  1.00  1.77           C  
ATOM     62  O   SER A  13       8.894   6.512  -0.195  1.00  1.77           O  
ATOM     63  CB  SER A  13       9.465   3.833  -1.972  1.00  1.77           C  
ATOM     64  OG  SER A  13       8.930   4.797  -2.840  1.00  1.77           O  
ATOM     65  H   SER A  13       7.102   4.741  -0.825  1.00  1.77           H  
ATOM     66  HA  SER A  13       9.606   3.420   0.114  1.00  1.77           H  
ATOM     67 1HB  SER A  13      10.552   3.796  -2.090  1.00  1.77           H  
ATOM     68 2HB  SER A  13       9.076   2.849  -2.226  1.00  1.77           H  
ATOM     69  HG  SER A  13       9.385   5.619  -2.633  1.00  1.77           H  
ATOM     70  N   CYS A  14      10.909   5.604   0.204  1.00  1.36           N  
ATOM     71  CA  CYS A  14      11.561   6.854   0.573  1.00  1.36           C  
ATOM     72  C   CYS A  14      12.053   7.626  -0.633  1.00  1.36           C  
ATOM     73  O   CYS A  14      12.940   7.165  -1.340  1.00  1.36           O  
ATOM     74  CB  CYS A  14      12.733   6.559   1.483  1.00  1.36           C  
ATOM     75  SG  CYS A  14      13.699   7.978   1.971  1.00  1.36           S  
ATOM     76  H   CYS A  14      11.445   4.736   0.212  1.00  1.36           H  
ATOM     77  HA  CYS A  14      10.838   7.468   1.117  1.00  1.36           H  
ATOM     78 1HB  CYS A  14      12.355   6.112   2.378  1.00  1.36           H  
ATOM     79 2HB  CYS A  14      13.384   5.844   1.005  1.00  1.36           H  
ATOM     80  HG  CYS A  14      14.695   7.270   2.532  1.00  1.36           H  
ATOM     81  N   SER A  15      11.573   8.845  -0.824  1.00  1.13           N  
ATOM     82  CA  SER A  15      11.955   9.640  -1.998  1.00  1.13           C  
ATOM     83  C   SER A  15      13.461   9.911  -2.139  1.00  1.13           C  
ATOM     84  O   SER A  15      13.931  10.265  -3.218  1.00  1.13           O  
ATOM     85  CB  SER A  15      11.243  10.967  -1.981  1.00  1.13           C  
ATOM     86  OG  SER A  15       9.859  10.806  -2.133  1.00  1.13           O  
ATOM     87  H   SER A  15      10.869   9.200  -0.187  1.00  1.13           H  
ATOM     88  HA  SER A  15      11.632   9.093  -2.885  1.00  1.13           H  
ATOM     89 1HB  SER A  15      11.463  11.484  -1.056  1.00  1.13           H  
ATOM     90 2HB  SER A  15      11.625  11.587  -2.789  1.00  1.13           H  
ATOM     91  HG  SER A  15       9.471  11.704  -2.080  1.00  1.13           H  
ATOM     92  N   ILE A  16      14.200   9.792  -1.044  1.00  1.00           N  
ATOM     93  CA  ILE A  16      15.628  10.062  -1.036  1.00  1.00           C  
ATOM     94  C   ILE A  16      16.478   8.885  -1.530  1.00  1.00           C  
ATOM     95  O   ILE A  16      17.410   9.082  -2.311  1.00  1.00           O  
ATOM     96  CB  ILE A  16      16.066  10.442   0.378  1.00  1.00           C  
ATOM     97  CG1 ILE A  16      15.288  11.676   0.835  1.00  1.00           C  
ATOM     98  CG2 ILE A  16      17.562  10.677   0.442  1.00  1.00           C  
ATOM     99  CD1 ILE A  16      15.469  12.848  -0.081  1.00  1.00           C  
ATOM    100  H   ILE A  16      13.747   9.496  -0.194  1.00  1.00           H  
ATOM    101  HA  ILE A  16      15.817  10.908  -1.693  1.00  1.00           H  
ATOM    102  HB  ILE A  16      15.817   9.646   1.035  1.00  1.00           H  
ATOM    103 1HG1 ILE A  16      14.226  11.429   0.890  1.00  1.00           H  
ATOM    104 2HG1 ILE A  16      15.627  11.967   1.830  1.00  1.00           H  
ATOM    105 1HG2 ILE A  16      17.852  10.933   1.460  1.00  1.00           H  
ATOM    106 2HG2 ILE A  16      18.083   9.771   0.134  1.00  1.00           H  
ATOM    107 3HG2 ILE A  16      17.831  11.494  -0.224  1.00  1.00           H  
ATOM    108 1HD1 ILE A  16      14.912  13.692   0.283  1.00  1.00           H  
ATOM    109 2HD1 ILE A  16      16.525  13.111  -0.125  1.00  1.00           H  
ATOM    110 3HD1 ILE A  16      15.117  12.587  -1.080  1.00  1.00           H  
ATOM    111  N   CYS A  17      16.191   7.671  -1.056  1.00  0.96           N  
ATOM    112  CA  CYS A  17      16.979   6.501  -1.462  1.00  0.96           C  
ATOM    113  C   CYS A  17      16.202   5.553  -2.383  1.00  0.96           C  
ATOM    114  O   CYS A  17      16.763   4.604  -2.930  1.00  0.96           O  
ATOM    115  CB  CYS A  17      17.452   5.728  -0.237  1.00  0.96           C  
ATOM    116  SG  CYS A  17      16.130   4.941   0.661  1.00  0.96           S  
ATOM    117  H   CYS A  17      15.416   7.560  -0.418  1.00  0.96           H  
ATOM    118  HA  CYS A  17      17.858   6.851  -2.001  1.00  0.96           H  
ATOM    119 1HB  CYS A  17      18.162   4.958  -0.539  1.00  0.96           H  
ATOM    120 2HB  CYS A  17      17.966   6.403   0.441  1.00  0.96           H  
ATOM    121  HG  CYS A  17      16.864   4.568   1.706  1.00  0.96           H  
ATOM    122  N   LEU A  18      14.906   5.816  -2.523  1.00  0.99           N  
ATOM    123  CA  LEU A  18      13.930   5.067  -3.316  1.00  0.99           C  
ATOM    124  C   LEU A  18      13.712   3.620  -2.877  1.00  0.99           C  
ATOM    125  O   LEU A  18      13.208   2.803  -3.649  1.00  0.99           O  
ATOM    126  CB  LEU A  18      14.331   5.122  -4.788  1.00  0.99           C  
ATOM    127  CG  LEU A  18      14.511   6.549  -5.323  1.00  0.99           C  
ATOM    128  CD1 LEU A  18      14.902   6.497  -6.786  1.00  0.99           C  
ATOM    129  CD2 LEU A  18      13.227   7.327  -5.091  1.00  0.99           C  
ATOM    130  H   LEU A  18      14.523   6.609  -2.031  1.00  0.99           H  
ATOM    131  HA  LEU A  18      12.974   5.578  -3.223  1.00  0.99           H  
ATOM    132 1HB  LEU A  18      15.260   4.578  -4.933  1.00  0.99           H  
ATOM    133 2HB  LEU A  18      13.554   4.639  -5.376  1.00  0.99           H  
ATOM    134  HG  LEU A  18      15.321   7.043  -4.782  1.00  0.99           H  
ATOM    135 1HD1 LEU A  18      15.043   7.512  -7.160  1.00  0.99           H  
ATOM    136 2HD1 LEU A  18      15.833   5.938  -6.894  1.00  0.99           H  
ATOM    137 3HD1 LEU A  18      14.115   6.005  -7.356  1.00  0.99           H  
ATOM    138 1HD2 LEU A  18      13.349   8.352  -5.447  1.00  0.99           H  
ATOM    139 2HD2 LEU A  18      12.405   6.850  -5.624  1.00  0.99           H  
ATOM    140 3HD2 LEU A  18      13.009   7.341  -4.022  1.00  0.99           H  
ATOM    141  N   ASP A  19      14.056   3.309  -1.631  1.00  1.09           N  
ATOM    142  CA  ASP A  19      13.828   1.979  -1.096  1.00  1.09           C  
ATOM    143  C   ASP A  19      12.571   1.957  -0.228  1.00  1.09           C  
ATOM    144  O   ASP A  19      12.013   2.997   0.125  1.00  1.09           O  
ATOM    145  CB  ASP A  19      15.077   1.510  -0.338  1.00  1.09           C  
ATOM    146  CG  ASP A  19      15.236  -0.035  -0.245  1.00  1.09           C  
ATOM    147  OD1 ASP A  19      14.254  -0.758  -0.389  1.00  1.09           O  
ATOM    148  OD2 ASP A  19      16.339  -0.478  -0.022  1.00  1.09           O  
ATOM    149  H   ASP A  19      14.488   4.017  -1.054  1.00  1.09           H  
ATOM    150  HA  ASP A  19      13.672   1.293  -1.929  1.00  1.09           H  
ATOM    151 1HB  ASP A  19      15.965   1.922  -0.822  1.00  1.09           H  
ATOM    152 2HB  ASP A  19      15.047   1.909   0.677  1.00  1.09           H  
ATOM    153  N   ALA A  20      12.124   0.763   0.125  1.00  1.28           N  
ATOM    154  CA  ALA A  20      10.940   0.601   0.972  1.00  1.28           C  
ATOM    155  C   ALA A  20      11.191   1.142   2.373  1.00  1.28           C  
ATOM    156  O   ALA A  20      12.245   0.866   2.967  1.00  1.28           O  
ATOM    157  CB  ALA A  20      10.540  -0.853   1.032  1.00  1.28           C  
ATOM    158  H   ALA A  20      12.657  -0.046  -0.197  1.00  1.28           H  
ATOM    159  HA  ALA A  20      10.124   1.169   0.530  1.00  1.28           H  
ATOM    160 1HB  ALA A  20       9.647  -0.952   1.631  1.00  1.28           H  
ATOM    161 2HB  ALA A  20      10.340  -1.214   0.026  1.00  1.28           H  
ATOM    162 3HB  ALA A  20      11.346  -1.435   1.470  1.00  1.28           H  
ATOM    163  N   VAL A  21      10.165   1.766   2.965  1.00  1.59           N  
ATOM    164  CA  VAL A  21      10.295   2.318   4.323  1.00  1.59           C  
ATOM    165  C   VAL A  21       9.827   1.319   5.378  1.00  1.59           C  
ATOM    166  O   VAL A  21       9.747   1.622   6.563  1.00  1.59           O  
ATOM    167  CB  VAL A  21       9.501   3.621   4.465  1.00  1.59           C  
ATOM    168  CG1 VAL A  21       9.960   4.598   3.445  1.00  1.59           C  
ATOM    169  CG2 VAL A  21       8.046   3.336   4.408  1.00  1.59           C  
ATOM    170  H   VAL A  21       9.312   1.940   2.425  1.00  1.59           H  
ATOM    171  HA  VAL A  21      11.333   2.543   4.512  1.00  1.59           H  
ATOM    172  HB  VAL A  21       9.720   4.069   5.392  1.00  1.59           H  
ATOM    173 1HG1 VAL A  21       9.422   5.539   3.563  1.00  1.59           H  
ATOM    174 2HG1 VAL A  21      11.019   4.765   3.579  1.00  1.59           H  
ATOM    175 3HG1 VAL A  21       9.771   4.191   2.463  1.00  1.59           H  
ATOM    176 1HG2 VAL A  21       7.490   4.263   4.527  1.00  1.59           H  
ATOM    177 2HG2 VAL A  21       7.806   2.890   3.479  1.00  1.59           H  
ATOM    178 3HG2 VAL A  21       7.778   2.651   5.214  1.00  1.59           H  
ATOM    179  N   VAL A  22       9.515   0.126   4.938  1.00  2.02           N  
ATOM    180  CA  VAL A  22       9.074  -0.935   5.815  1.00  2.02           C  
ATOM    181  C   VAL A  22      10.202  -1.324   6.752  1.00  2.02           C  
ATOM    182  O   VAL A  22      11.360  -1.299   6.358  1.00  2.02           O  
ATOM    183  CB  VAL A  22       8.720  -2.152   4.977  1.00  2.02           C  
ATOM    184  CG1 VAL A  22       7.629  -1.790   3.988  1.00  2.02           C  
ATOM    185  CG2 VAL A  22       9.987  -2.626   4.289  1.00  2.02           C  
ATOM    186  H   VAL A  22       9.603  -0.048   3.948  1.00  2.02           H  
ATOM    187  HA  VAL A  22       8.211  -0.594   6.392  1.00  2.02           H  
ATOM    188  HB  VAL A  22       8.334  -2.943   5.617  1.00  2.02           H  
ATOM    189 1HG1 VAL A  22       7.374  -2.665   3.387  1.00  2.02           H  
ATOM    190 2HG1 VAL A  22       6.748  -1.454   4.532  1.00  2.02           H  
ATOM    191 3HG1 VAL A  22       7.978  -0.990   3.338  1.00  2.02           H  
ATOM    192 1HG2 VAL A  22       9.774  -3.505   3.680  1.00  2.02           H  
ATOM    193 2HG2 VAL A  22      10.372  -1.838   3.668  1.00  2.02           H  
ATOM    194 3HG2 VAL A  22      10.722  -2.872   5.037  1.00  2.02           H  
ATOM    195  N   ALA A  23       9.871  -1.757   7.967  1.00  2.49           N  
ATOM    196  CA  ALA A  23      10.883  -2.200   8.935  1.00  2.49           C  
ATOM    197  C   ALA A  23      11.721  -3.368   8.413  1.00  2.49           C  
ATOM    198  O   ALA A  23      12.852  -3.592   8.864  1.00  2.49           O  
ATOM    199  CB  ALA A  23      10.230  -2.615  10.235  1.00  2.49           C  
ATOM    200  H   ALA A  23       8.899  -1.748   8.239  1.00  2.49           H  
ATOM    201  HA  ALA A  23      11.548  -1.359   9.128  1.00  2.49           H  
ATOM    202 1HB  ALA A  23      10.995  -2.901  10.946  1.00  2.49           H  
ATOM    203 2HB  ALA A  23       9.659  -1.778  10.637  1.00  2.49           H  
ATOM    204 3HB  ALA A  23       9.564  -3.457  10.059  1.00  2.49           H  
ATOM    205  N   ALA A  24      11.142  -4.174   7.523  1.00  2.88           N  
ATOM    206  CA  ALA A  24      11.830  -5.330   6.958  1.00  2.88           C  
ATOM    207  C   ALA A  24      12.370  -6.247   8.048  1.00  2.88           C  
ATOM    208  O   ALA A  24      13.515  -6.680   7.996  1.00  2.88           O  
ATOM    209  CB  ALA A  24      12.975  -4.874   6.054  1.00  2.88           C  
ATOM    210  H   ALA A  24      10.212  -3.949   7.201  1.00  2.88           H  
ATOM    211  HA  ALA A  24      11.111  -5.894   6.365  1.00  2.88           H  
ATOM    212 1HB  ALA A  24      13.459  -5.746   5.619  1.00  2.88           H  
ATOM    213 2HB  ALA A  24      12.589  -4.244   5.258  1.00  2.88           H  
ATOM    214 3HB  ALA A  24      13.707  -4.312   6.629  1.00  2.88           H  
ATOM    215  N   GLY A  25      11.541  -6.537   9.047  1.00  3.03           N  
ATOM    216  CA  GLY A  25      11.937  -7.413  10.142  1.00  3.03           C  
ATOM    217  C   GLY A  25      12.505  -6.669  11.350  1.00  3.03           C  
ATOM    218  O   GLY A  25      12.700  -7.272  12.406  1.00  3.03           O  
ATOM    219  H   GLY A  25      10.611  -6.147   9.041  1.00  3.03           H  
ATOM    220 1HA  GLY A  25      11.074  -8.000  10.456  1.00  3.03           H  
ATOM    221 2HA  GLY A  25      12.678  -8.123   9.778  1.00  3.03           H  
ATOM    222  N   GLY A  26      12.734  -5.362  11.222  1.00  2.89           N  
ATOM    223  CA  GLY A  26      13.284  -4.587  12.327  1.00  2.89           C  
ATOM    224  C   GLY A  26      14.710  -4.131  12.044  1.00  2.89           C  
ATOM    225  O   GLY A  26      15.496  -3.918  12.968  1.00  2.89           O  
ATOM    226  H   GLY A  26      12.580  -4.898  10.334  1.00  2.89           H  
ATOM    227 1HA  GLY A  26      12.656  -3.715  12.505  1.00  2.89           H  
ATOM    228 2HA  GLY A  26      13.265  -5.180  13.238  1.00  2.89           H  
ATOM    229  N   GLU A  27      15.049  -4.015  10.761  1.00  2.56           N  
ATOM    230  CA  GLU A  27      16.370  -3.557  10.349  1.00  2.56           C  
ATOM    231  C   GLU A  27      16.329  -2.092   9.934  1.00  2.56           C  
ATOM    232  O   GLU A  27      17.339  -1.389  10.003  1.00  2.56           O  
ATOM    233  CB  GLU A  27      16.919  -4.394   9.189  1.00  2.56           C  
ATOM    234  CG  GLU A  27      17.150  -5.870   9.511  1.00  2.56           C  
ATOM    235  CD  GLU A  27      17.793  -6.639   8.359  1.00  2.56           C  
ATOM    236  OE1 GLU A  27      17.932  -6.080   7.292  1.00  2.56           O  
ATOM    237  OE2 GLU A  27      18.164  -7.776   8.563  1.00  2.56           O  
ATOM    238  H   GLU A  27      14.348  -4.195  10.050  1.00  2.56           H  
ATOM    239  HA  GLU A  27      17.051  -3.650  11.195  1.00  2.56           H  
ATOM    240 1HB  GLU A  27      16.215  -4.347   8.354  1.00  2.56           H  
ATOM    241 2HB  GLU A  27      17.861  -3.968   8.848  1.00  2.56           H  
ATOM    242 1HG  GLU A  27      17.786  -5.947  10.392  1.00  2.56           H  
ATOM    243 2HG  GLU A  27      16.185  -6.324   9.750  1.00  2.56           H  
ATOM    244  N   ARG A  28      15.160  -1.642   9.478  1.00  2.18           N  
ATOM    245  CA  ARG A  28      15.005  -0.282   8.984  1.00  2.18           C  
ATOM    246  C   ARG A  28      14.161   0.541   9.952  1.00  2.18           C  
ATOM    247  O   ARG A  28      13.203   0.034  10.540  1.00  2.18           O  
ATOM    248  CB  ARG A  28      14.345  -0.313   7.613  1.00  2.18           C  
ATOM    249  CG  ARG A  28      15.148  -1.095   6.567  1.00  2.18           C  
ATOM    250  CD  ARG A  28      14.497  -1.154   5.216  1.00  2.18           C  
ATOM    251  NE  ARG A  28      15.262  -2.004   4.317  1.00  2.18           N  
ATOM    252  CZ  ARG A  28      15.066  -2.136   2.985  1.00  2.18           C  
ATOM    253  NH1 ARG A  28      14.134  -1.462   2.346  1.00  2.18           N  
ATOM    254  NH2 ARG A  28      15.848  -2.962   2.309  1.00  2.18           N  
ATOM    255  H   ARG A  28      14.363  -2.275   9.437  1.00  2.18           H  
ATOM    256  HA  ARG A  28      15.988   0.179   8.895  1.00  2.18           H  
ATOM    257 1HB  ARG A  28      13.381  -0.785   7.693  1.00  2.18           H  
ATOM    258 2HB  ARG A  28      14.183   0.697   7.248  1.00  2.18           H  
ATOM    259 1HG  ARG A  28      16.127  -0.633   6.453  1.00  2.18           H  
ATOM    260 2HG  ARG A  28      15.273  -2.123   6.919  1.00  2.18           H  
ATOM    261 1HD  ARG A  28      13.506  -1.576   5.305  1.00  2.18           H  
ATOM    262 2HD  ARG A  28      14.430  -0.158   4.780  1.00  2.18           H  
ATOM    263  HE  ARG A  28      16.000  -2.558   4.729  1.00  2.18           H  
ATOM    264 1HH1 ARG A  28      13.525  -0.791   2.825  1.00  2.18           H  
ATOM    265 2HH1 ARG A  28      14.047  -1.570   1.325  1.00  2.18           H  
ATOM    266 1HH2 ARG A  28      16.570  -3.477   2.786  1.00  2.18           H  
ATOM    267 2HH2 ARG A  28      15.729  -3.070   1.305  1.00  2.18           H  
ATOM    268  N   SER A  29      14.499   1.818  10.090  1.00  1.85           N  
ATOM    269  CA  SER A  29      13.735   2.723  10.940  1.00  1.85           C  
ATOM    270  C   SER A  29      13.339   3.954  10.161  1.00  1.85           C  
ATOM    271  O   SER A  29      14.087   4.403   9.281  1.00  1.85           O  
ATOM    272  CB  SER A  29      14.540   3.116  12.148  1.00  1.85           C  
ATOM    273  OG  SER A  29      14.831   2.006  12.949  1.00  1.85           O  
ATOM    274  H   SER A  29      15.305   2.169   9.594  1.00  1.85           H  
ATOM    275  HA  SER A  29      12.824   2.221  11.269  1.00  1.85           H  
ATOM    276 1HB  SER A  29      15.463   3.582  11.823  1.00  1.85           H  
ATOM    277 2HB  SER A  29      13.984   3.845  12.721  1.00  1.85           H  
ATOM    278  HG  SER A  29      13.999   1.532  13.059  1.00  1.85           H  
ATOM    279  N   THR A  30      12.173   4.498  10.496  1.00  1.60           N  
ATOM    280  CA  THR A  30      11.617   5.640   9.789  1.00  1.60           C  
ATOM    281  C   THR A  30      11.131   6.792  10.641  1.00  1.60           C  
ATOM    282  O   THR A  30      10.949   6.671  11.850  1.00  1.60           O  
ATOM    283  CB  THR A  30      10.418   5.180   8.952  1.00  1.60           C  
ATOM    284  OG1 THR A  30       9.378   4.701   9.816  1.00  1.60           O  
ATOM    285  CG2 THR A  30      10.799   4.102   8.010  1.00  1.60           C  
ATOM    286  H   THR A  30      11.638   4.083  11.244  1.00  1.60           H  
ATOM    287  HA  THR A  30      12.381   6.034   9.127  1.00  1.60           H  
ATOM    288  HB  THR A  30      10.034   6.020   8.381  1.00  1.60           H  
ATOM    289  HG1 THR A  30       8.561   4.580   9.271  1.00  1.60           H  
ATOM    290 1HG2 THR A  30       9.907   3.844   7.484  1.00  1.60           H  
ATOM    291 2HG2 THR A  30      11.559   4.451   7.319  1.00  1.60           H  
ATOM    292 3HG2 THR A  30      11.163   3.230   8.541  1.00  1.60           H  
ATOM    293  N   ALA A  31      10.843   7.888   9.947  1.00  1.43           N  
ATOM    294  CA  ALA A  31      10.244   9.082  10.515  1.00  1.43           C  
ATOM    295  C   ALA A  31       9.062   9.501   9.672  1.00  1.43           C  
ATOM    296  O   ALA A  31       9.091   9.401   8.441  1.00  1.43           O  
ATOM    297  CB  ALA A  31      11.229  10.239  10.551  1.00  1.43           C  
ATOM    298  H   ALA A  31      11.062   7.871   8.952  1.00  1.43           H  
ATOM    299  HA  ALA A  31       9.893   8.856  11.523  1.00  1.43           H  
ATOM    300 1HB  ALA A  31      10.732  11.116  10.969  1.00  1.43           H  
ATOM    301 2HB  ALA A  31      12.064   9.998  11.160  1.00  1.43           H  
ATOM    302 3HB  ALA A  31      11.563  10.457   9.536  1.00  1.43           H  
ATOM    303  N   ARG A  32       8.037  10.025  10.326  1.00  1.31           N  
ATOM    304  CA  ARG A  32       6.894  10.536   9.592  1.00  1.31           C  
ATOM    305  C   ARG A  32       6.800  12.018   9.870  1.00  1.31           C  
ATOM    306  O   ARG A  32       6.989  12.458  11.007  1.00  1.31           O  
ATOM    307  CB  ARG A  32       5.599   9.823   9.967  1.00  1.31           C  
ATOM    308  CG  ARG A  32       4.422  10.155   9.021  1.00  1.31           C  
ATOM    309  CD  ARG A  32       3.178   9.430   9.367  1.00  1.31           C  
ATOM    310  NE  ARG A  32       3.332   7.978   9.269  1.00  1.31           N  
ATOM    311  CZ  ARG A  32       3.163   7.225   8.149  1.00  1.31           C  
ATOM    312  NH1 ARG A  32       2.827   7.757   6.986  1.00  1.31           N  
ATOM    313  NH2 ARG A  32       3.338   5.917   8.220  1.00  1.31           N  
ATOM    314  H   ARG A  32       8.051  10.076  11.335  1.00  1.31           H  
ATOM    315  HA  ARG A  32       7.056  10.399   8.526  1.00  1.31           H  
ATOM    316 1HB  ARG A  32       5.753   8.744   9.938  1.00  1.31           H  
ATOM    317 2HB  ARG A  32       5.305  10.095  10.979  1.00  1.31           H  
ATOM    318 1HG  ARG A  32       4.211  11.223   9.055  1.00  1.31           H  
ATOM    319 2HG  ARG A  32       4.697   9.880   7.999  1.00  1.31           H  
ATOM    320 1HD  ARG A  32       2.884   9.677  10.386  1.00  1.31           H  
ATOM    321 2HD  ARG A  32       2.391   9.735   8.676  1.00  1.31           H  
ATOM    322  HE  ARG A  32       3.592   7.487  10.113  1.00  1.31           H  
ATOM    323 1HH1 ARG A  32       2.696   8.768   6.861  1.00  1.31           H  
ATOM    324 2HH1 ARG A  32       2.718   7.159   6.182  1.00  1.31           H  
ATOM    325 1HH2 ARG A  32       3.609   5.486   9.090  1.00  1.31           H  
ATOM    326 2HH2 ARG A  32       3.224   5.347   7.391  1.00  1.31           H  
ATOM    327  N   LEU A  33       6.556  12.782   8.827  1.00  1.24           N  
ATOM    328  CA  LEU A  33       6.483  14.228   8.944  1.00  1.24           C  
ATOM    329  C   LEU A  33       5.021  14.678   9.000  1.00  1.24           C  
ATOM    330  O   LEU A  33       4.118  13.874   8.755  1.00  1.24           O  
ATOM    331  CB  LEU A  33       7.291  14.844   7.802  1.00  1.24           C  
ATOM    332  CG  LEU A  33       8.803  14.328   7.744  1.00  1.24           C  
ATOM    333  CD1 LEU A  33       9.527  14.942   6.564  1.00  1.24           C  
ATOM    334  CD2 LEU A  33       9.527  14.667   9.055  1.00  1.24           C  
ATOM    335  H   LEU A  33       6.421  12.336   7.915  1.00  1.24           H  
ATOM    336  HA  LEU A  33       6.958  14.529   9.879  1.00  1.24           H  
ATOM    337 1HB  LEU A  33       6.811  14.601   6.854  1.00  1.24           H  
ATOM    338 2HB  LEU A  33       7.307  15.930   7.923  1.00  1.24           H  
ATOM    339  HG  LEU A  33       8.801  13.242   7.603  1.00  1.24           H  
ATOM    340 1HD1 LEU A  33      10.551  14.565   6.519  1.00  1.24           H  
ATOM    341 2HD1 LEU A  33       9.008  14.679   5.659  1.00  1.24           H  
ATOM    342 3HD1 LEU A  33       9.544  16.025   6.677  1.00  1.24           H  
ATOM    343 1HD2 LEU A  33      10.553  14.297   9.015  1.00  1.24           H  
ATOM    344 2HD2 LEU A  33       9.535  15.752   9.197  1.00  1.24           H  
ATOM    345 3HD2 LEU A  33       9.007  14.199   9.893  1.00  1.24           H  
ATOM    346  N   GLN A  34       4.770  15.951   9.319  1.00  1.19           N  
ATOM    347  CA  GLN A  34       3.392  16.462   9.465  1.00  1.19           C  
ATOM    348  C   GLN A  34       2.533  16.379   8.205  1.00  1.19           C  
ATOM    349  O   GLN A  34       1.307  16.389   8.289  1.00  1.19           O  
ATOM    350  CB  GLN A  34       3.394  17.899   9.981  1.00  1.19           C  
ATOM    351  CG  GLN A  34       3.817  18.033  11.422  1.00  1.19           C  
ATOM    352  CD  GLN A  34       3.877  19.482  11.907  1.00  1.19           C  
ATOM    353  OE1 GLN A  34       2.946  20.281  11.710  1.00  1.19           O  
ATOM    354  NE2 GLN A  34       4.989  19.827  12.536  1.00  1.19           N  
ATOM    355  H   GLN A  34       5.555  16.585   9.500  1.00  1.19           H  
ATOM    356  HA  GLN A  34       2.903  15.852  10.224  1.00  1.19           H  
ATOM    357 1HB  GLN A  34       4.093  18.482   9.385  1.00  1.19           H  
ATOM    358 2HB  GLN A  34       2.405  18.337   9.862  1.00  1.19           H  
ATOM    359 1HG  GLN A  34       3.091  17.506  12.038  1.00  1.19           H  
ATOM    360 2HG  GLN A  34       4.793  17.580  11.547  1.00  1.19           H  
ATOM    361 1HE2 GLN A  34       5.112  20.753  12.879  1.00  1.19           H  
ATOM    362 2HE2 GLN A  34       5.745  19.138  12.622  1.00  1.19           H  
ATOM    363  N   CYS A  35       3.160  16.274   7.038  1.00  1.17           N  
ATOM    364  CA  CYS A  35       2.420  16.134   5.787  1.00  1.17           C  
ATOM    365  C   CYS A  35       1.935  14.698   5.572  1.00  1.17           C  
ATOM    366  O   CYS A  35       1.254  14.409   4.589  1.00  1.17           O  
ATOM    367  CB  CYS A  35       3.280  16.532   4.596  1.00  1.17           C  
ATOM    368  SG  CYS A  35       3.658  18.283   4.453  1.00  1.17           S  
ATOM    369  H   CYS A  35       4.169  16.282   7.022  1.00  1.17           H  
ATOM    370  HA  CYS A  35       1.552  16.793   5.826  1.00  1.17           H  
ATOM    371 1HB  CYS A  35       4.227  15.996   4.659  1.00  1.17           H  
ATOM    372 2HB  CYS A  35       2.782  16.222   3.677  1.00  1.17           H  
ATOM    373  N   GLY A  36       2.327  13.781   6.466  1.00  1.16           N  
ATOM    374  CA  GLY A  36       1.960  12.369   6.393  1.00  1.16           C  
ATOM    375  C   GLY A  36       2.979  11.496   5.659  1.00  1.16           C  
ATOM    376  O   GLY A  36       2.875  10.266   5.674  1.00  1.16           O  
ATOM    377  H   GLY A  36       2.893  14.063   7.263  1.00  1.16           H  
ATOM    378 1HA  GLY A  36       1.838  11.994   7.409  1.00  1.16           H  
ATOM    379 2HA  GLY A  36       0.989  12.277   5.909  1.00  1.16           H  
ATOM    380  N   HIS A  37       3.966  12.123   5.030  1.00  1.18           N  
ATOM    381  CA  HIS A  37       4.984  11.399   4.276  1.00  1.18           C  
ATOM    382  C   HIS A  37       5.964  10.670   5.210  1.00  1.18           C  
ATOM    383  O   HIS A  37       6.301  11.170   6.291  1.00  1.18           O  
ATOM    384  CB  HIS A  37       5.731  12.375   3.364  1.00  1.18           C  
ATOM    385  CG  HIS A  37       4.904  12.956   2.232  1.00  1.18           C  
ATOM    386  ND1 HIS A  37       4.537  12.225   1.125  1.00  1.18           N  
ATOM    387  CD2 HIS A  37       4.390  14.190   2.045  1.00  1.18           C  
ATOM    388  CE1 HIS A  37       3.800  12.980   0.326  1.00  1.18           C  
ATOM    389  NE2 HIS A  37       3.705  14.177   0.859  1.00  1.18           N  
ATOM    390  H   HIS A  37       3.991  13.130   5.066  1.00  1.18           H  
ATOM    391  HA  HIS A  37       4.506  10.648   3.648  1.00  1.18           H  
ATOM    392 1HB  HIS A  37       6.127  13.190   3.960  1.00  1.18           H  
ATOM    393 2HB  HIS A  37       6.555  11.849   2.913  1.00  1.18           H  
ATOM    394  HD2 HIS A  37       4.496  15.021   2.695  1.00  1.18           H  
ATOM    395  HE1 HIS A  37       3.362  12.668  -0.622  1.00  1.18           H  
ATOM    396  HE2 HIS A  37       3.209  14.964   0.464  1.00  1.18           H  
ATOM    397  N   GLU A  38       6.442   9.493   4.773  1.00  1.20           N  
ATOM    398  CA  GLU A  38       7.368   8.677   5.574  1.00  1.20           C  
ATOM    399  C   GLU A  38       8.687   8.407   4.859  1.00  1.20           C  
ATOM    400  O   GLU A  38       8.712   8.061   3.676  1.00  1.20           O  
ATOM    401  CB  GLU A  38       6.700   7.354   5.957  1.00  1.20           C  
ATOM    402  CG  GLU A  38       7.507   6.441   6.877  1.00  1.20           C  
ATOM    403  CD  GLU A  38       6.725   5.209   7.279  1.00  1.20           C  
ATOM    404  OE1 GLU A  38       5.657   5.020   6.743  1.00  1.20           O  
ATOM    405  OE2 GLU A  38       7.166   4.478   8.141  1.00  1.20           O  
ATOM    406  H   GLU A  38       6.139   9.149   3.873  1.00  1.20           H  
ATOM    407  HA  GLU A  38       7.597   9.219   6.487  1.00  1.20           H  
ATOM    408 1HB  GLU A  38       5.756   7.566   6.455  1.00  1.20           H  
ATOM    409 2HB  GLU A  38       6.476   6.794   5.064  1.00  1.20           H  
ATOM    410 1HG  GLU A  38       8.420   6.132   6.366  1.00  1.20           H  
ATOM    411 2HG  GLU A  38       7.791   7.001   7.770  1.00  1.20           H  
ATOM    412  N   PHE A  39       9.781   8.607   5.593  1.00  1.23           N  
ATOM    413  CA  PHE A  39      11.134   8.451   5.065  1.00  1.23           C  
ATOM    414  C   PHE A  39      12.031   7.664   6.018  1.00  1.23           C  
ATOM    415  O   PHE A  39      11.754   7.571   7.215  1.00  1.23           O  
ATOM    416  CB  PHE A  39      11.740   9.825   4.860  1.00  1.23           C  
ATOM    417  CG  PHE A  39      10.902  10.715   3.988  1.00  1.23           C  
ATOM    418  CD1 PHE A  39       9.960  11.544   4.581  1.00  1.23           C  
ATOM    419  CD2 PHE A  39      11.010  10.722   2.605  1.00  1.23           C  
ATOM    420  CE1 PHE A  39       9.158  12.340   3.825  1.00  1.23           C  
ATOM    421  CE2 PHE A  39      10.188  11.531   1.848  1.00  1.23           C  
ATOM    422  CZ  PHE A  39       9.263  12.332   2.457  1.00  1.23           C  
ATOM    423  H   PHE A  39       9.651   8.891   6.566  1.00  1.23           H  
ATOM    424  HA  PHE A  39      11.083   7.919   4.114  1.00  1.23           H  
ATOM    425 1HB  PHE A  39      11.836  10.288   5.827  1.00  1.23           H  
ATOM    426 2HB  PHE A  39      12.734   9.736   4.425  1.00  1.23           H  
ATOM    427  HD1 PHE A  39       9.858  11.548   5.669  1.00  1.23           H  
ATOM    428  HD2 PHE A  39      11.735  10.080   2.123  1.00  1.23           H  
ATOM    429  HE1 PHE A  39       8.428  12.971   4.313  1.00  1.23           H  
ATOM    430  HE2 PHE A  39      10.258  11.536   0.774  1.00  1.23           H  
ATOM    431  HZ  PHE A  39       8.617  12.964   1.856  1.00  1.23           H  
ATOM    432  N   HIS A  40      13.135   7.118   5.522  1.00  1.25           N  
ATOM    433  CA  HIS A  40      14.051   6.437   6.441  1.00  1.25           C  
ATOM    434  C   HIS A  40      14.714   7.475   7.328  1.00  1.25           C  
ATOM    435  O   HIS A  40      14.982   8.604   6.885  1.00  1.25           O  
ATOM    436  CB  HIS A  40      15.135   5.658   5.711  1.00  1.25           C  
ATOM    437  CG  HIS A  40      14.616   4.585   4.909  1.00  1.25           C  
ATOM    438  ND1 HIS A  40      14.267   4.778   3.622  1.00  1.25           N  
ATOM    439  CD2 HIS A  40      14.340   3.297   5.186  1.00  1.25           C  
ATOM    440  CE1 HIS A  40      13.826   3.659   3.114  1.00  1.25           C  
ATOM    441  NE2 HIS A  40      13.849   2.750   4.039  1.00  1.25           N  
ATOM    442  H   HIS A  40      13.344   7.181   4.537  1.00  1.25           H  
ATOM    443  HA  HIS A  40      13.507   5.744   7.077  1.00  1.25           H  
ATOM    444 1HB  HIS A  40      15.694   6.327   5.068  1.00  1.25           H  
ATOM    445 2HB  HIS A  40      15.831   5.239   6.438  1.00  1.25           H  
ATOM    446  HD2 HIS A  40      14.474   2.797   6.143  1.00  1.25           H  
ATOM    447  HE1 HIS A  40      13.473   3.515   2.104  1.00  1.25           H  
ATOM    448  HE2 HIS A  40      13.513   1.800   3.890  1.00  1.25           H  
ATOM    449  N   LEU A  41      15.040   7.088   8.558  1.00  1.25           N  
ATOM    450  CA  LEU A  41      15.648   8.059   9.455  1.00  1.25           C  
ATOM    451  C   LEU A  41      16.976   8.592   8.960  1.00  1.25           C  
ATOM    452  O   LEU A  41      17.253   9.780   9.079  1.00  1.25           O  
ATOM    453  CB  LEU A  41      15.970   7.466  10.825  1.00  1.25           C  
ATOM    454  CG  LEU A  41      14.853   7.071  11.712  1.00  1.25           C  
ATOM    455  CD1 LEU A  41      15.438   6.473  12.960  1.00  1.25           C  
ATOM    456  CD2 LEU A  41      14.018   8.222  11.976  1.00  1.25           C  
ATOM    457  H   LEU A  41      14.799   6.146   8.868  1.00  1.25           H  
ATOM    458  HA  LEU A  41      14.953   8.882   9.563  1.00  1.25           H  
ATOM    459 1HB  LEU A  41      16.581   6.576  10.670  1.00  1.25           H  
ATOM    460 2HB  LEU A  41      16.573   8.191  11.370  1.00  1.25           H  
ATOM    461  HG  LEU A  41      14.259   6.320  11.234  1.00  1.25           H  
ATOM    462 1HD1 LEU A  41      14.655   6.166  13.614  1.00  1.25           H  
ATOM    463 2HD1 LEU A  41      16.054   5.621  12.703  1.00  1.25           H  
ATOM    464 3HD1 LEU A  41      16.049   7.215  13.454  1.00  1.25           H  
ATOM    465 1HD2 LEU A  41      13.184   7.946  12.619  1.00  1.25           H  
ATOM    466 2HD2 LEU A  41      14.593   8.995  12.444  1.00  1.25           H  
ATOM    467 3HD2 LEU A  41      13.654   8.563  11.025  1.00  1.25           H  
ATOM    468  N   ASP A  42      17.795   7.738   8.363  1.00  1.25           N  
ATOM    469  CA  ASP A  42      19.109   8.177   7.912  1.00  1.25           C  
ATOM    470  C   ASP A  42      19.007   9.267   6.845  1.00  1.25           C  
ATOM    471  O   ASP A  42      19.793  10.226   6.830  1.00  1.25           O  
ATOM    472  CB  ASP A  42      19.878   6.978   7.351  1.00  1.25           C  
ATOM    473  CG  ASP A  42      20.315   5.983   8.426  1.00  1.25           C  
ATOM    474  OD1 ASP A  42      20.264   6.312   9.589  1.00  1.25           O  
ATOM    475  OD2 ASP A  42      20.684   4.893   8.066  1.00  1.25           O  
ATOM    476  H   ASP A  42      17.516   6.775   8.256  1.00  1.25           H  
ATOM    477  HA  ASP A  42      19.651   8.580   8.767  1.00  1.25           H  
ATOM    478 1HB  ASP A  42      19.256   6.457   6.622  1.00  1.25           H  
ATOM    479 2HB  ASP A  42      20.764   7.334   6.824  1.00  1.25           H  
ATOM    480  N   CYS A  43      18.017   9.114   5.965  1.00  1.24           N  
ATOM    481  CA  CYS A  43      17.794  10.014   4.844  1.00  1.24           C  
ATOM    482  C   CYS A  43      17.386  11.421   5.270  1.00  1.24           C  
ATOM    483  O   CYS A  43      17.851  12.414   4.705  1.00  1.24           O  
ATOM    484  CB  CYS A  43      16.717   9.426   3.945  1.00  1.24           C  
ATOM    485  SG  CYS A  43      17.233   7.947   3.029  1.00  1.24           S  
ATOM    486  H   CYS A  43      17.394   8.328   6.084  1.00  1.24           H  
ATOM    487  HA  CYS A  43      18.721  10.081   4.276  1.00  1.24           H  
ATOM    488 1HB  CYS A  43      15.855   9.155   4.554  1.00  1.24           H  
ATOM    489 2HB  CYS A  43      16.384  10.173   3.254  1.00  1.24           H  
ATOM    490  HG  CYS A  43      18.161   8.560   2.295  1.00  1.24           H  
ATOM    491  N   ILE A  44      16.548  11.507   6.297  1.00  1.23           N  
ATOM    492  CA  ILE A  44      16.093  12.813   6.767  1.00  1.23           C  
ATOM    493  C   ILE A  44      16.978  13.351   7.879  1.00  1.23           C  
ATOM    494  O   ILE A  44      17.262  14.551   7.922  1.00  1.23           O  
ATOM    495  CB  ILE A  44      14.646  12.780   7.226  1.00  1.23           C  
ATOM    496  CG1 ILE A  44      13.756  12.301   6.095  1.00  1.23           C  
ATOM    497  CG2 ILE A  44      14.217  14.184   7.696  1.00  1.23           C  
ATOM    498  CD1 ILE A  44      13.840  13.122   4.807  1.00  1.23           C  
ATOM    499  H   ILE A  44      16.188  10.644   6.717  1.00  1.23           H  
ATOM    500  HA  ILE A  44      16.149  13.511   5.935  1.00  1.23           H  
ATOM    501  HB  ILE A  44      14.555  12.063   8.027  1.00  1.23           H  
ATOM    502 1HG1 ILE A  44      14.033  11.270   5.867  1.00  1.23           H  
ATOM    503 2HG1 ILE A  44      12.722  12.321   6.442  1.00  1.23           H  
ATOM    504 1HG2 ILE A  44      13.181  14.160   8.032  1.00  1.23           H  
ATOM    505 2HG2 ILE A  44      14.860  14.504   8.516  1.00  1.23           H  
ATOM    506 3HG2 ILE A  44      14.311  14.887   6.868  1.00  1.23           H  
ATOM    507 1HD1 ILE A  44      13.170  12.700   4.060  1.00  1.23           H  
ATOM    508 2HD1 ILE A  44      13.548  14.156   5.010  1.00  1.23           H  
ATOM    509 3HD1 ILE A  44      14.860  13.103   4.425  1.00  1.23           H  
ATOM    510  N   GLY A  45      17.395  12.484   8.795  1.00  1.23           N  
ATOM    511  CA  GLY A  45      18.237  12.883   9.907  1.00  1.23           C  
ATOM    512  C   GLY A  45      19.531  13.510   9.400  1.00  1.23           C  
ATOM    513  O   GLY A  45      20.034  14.464   9.995  1.00  1.23           O  
ATOM    514  H   GLY A  45      17.142  11.509   8.729  1.00  1.23           H  
ATOM    515 1HA  GLY A  45      17.698  13.586  10.541  1.00  1.23           H  
ATOM    516 2HA  GLY A  45      18.461  12.008  10.516  1.00  1.23           H  
ATOM    517  N   SER A  46      20.073  13.019   8.272  1.00  1.25           N  
ATOM    518  CA  SER A  46      21.284  13.633   7.751  1.00  1.25           C  
ATOM    519  C   SER A  46      21.012  15.082   7.348  1.00  1.25           C  
ATOM    520  O   SER A  46      21.820  15.973   7.630  1.00  1.25           O  
ATOM    521  CB  SER A  46      21.789  12.865   6.548  1.00  1.25           C  
ATOM    522  OG  SER A  46      22.187  11.569   6.908  1.00  1.25           O  
ATOM    523  H   SER A  46      19.684  12.201   7.799  1.00  1.25           H  
ATOM    524  HA  SER A  46      22.046  13.623   8.532  1.00  1.25           H  
ATOM    525 1HB  SER A  46      21.000  12.808   5.795  1.00  1.25           H  
ATOM    526 2HB  SER A  46      22.628  13.397   6.108  1.00  1.25           H  
ATOM    527  HG  SER A  46      21.349  11.060   7.018  1.00  1.25           H  
ATOM    528  N   ALA A  47      19.863  15.321   6.697  1.00  1.29           N  
ATOM    529  CA  ALA A  47      19.483  16.664   6.273  1.00  1.29           C  
ATOM    530  C   ALA A  47      19.311  17.557   7.485  1.00  1.29           C  
ATOM    531  O   ALA A  47      19.735  18.713   7.490  1.00  1.29           O  
ATOM    532  CB  ALA A  47      18.197  16.626   5.468  1.00  1.29           C  
ATOM    533  H   ALA A  47      19.235  14.549   6.509  1.00  1.29           H  
ATOM    534  HA  ALA A  47      20.284  17.070   5.656  1.00  1.29           H  
ATOM    535 1HB  ALA A  47      17.941  17.634   5.152  1.00  1.29           H  
ATOM    536 2HB  ALA A  47      18.335  15.990   4.594  1.00  1.29           H  
ATOM    537 3HB  ALA A  47      17.394  16.225   6.081  1.00  1.29           H  
ATOM    538  N   PHE A  48      18.714  16.993   8.534  1.00  1.34           N  
ATOM    539  CA  PHE A  48      18.511  17.716   9.771  1.00  1.34           C  
ATOM    540  C   PHE A  48      19.839  18.163  10.340  1.00  1.34           C  
ATOM    541  O   PHE A  48      20.042  19.334  10.648  1.00  1.34           O  
ATOM    542  CB  PHE A  48      17.768  16.866  10.796  1.00  1.34           C  
ATOM    543  CG  PHE A  48      17.632  17.531  12.114  1.00  1.34           C  
ATOM    544  CD1 PHE A  48      16.696  18.496  12.291  1.00  1.34           C  
ATOM    545  CD2 PHE A  48      18.443  17.187  13.178  1.00  1.34           C  
ATOM    546  CE1 PHE A  48      16.532  19.126  13.493  1.00  1.34           C  
ATOM    547  CE2 PHE A  48      18.294  17.812  14.401  1.00  1.34           C  
ATOM    548  CZ  PHE A  48      17.329  18.787  14.555  1.00  1.34           C  
ATOM    549  H   PHE A  48      18.370  16.037   8.451  1.00  1.34           H  
ATOM    550  HA  PHE A  48      17.916  18.598   9.561  1.00  1.34           H  
ATOM    551 1HB  PHE A  48      16.773  16.624  10.420  1.00  1.34           H  
ATOM    552 2HB  PHE A  48      18.292  15.937  10.948  1.00  1.34           H  
ATOM    553  HD1 PHE A  48      16.087  18.761  11.455  1.00  1.34           H  
ATOM    554  HD2 PHE A  48      19.202  16.414  13.044  1.00  1.34           H  
ATOM    555  HE1 PHE A  48      15.769  19.901  13.606  1.00  1.34           H  
ATOM    556  HE2 PHE A  48      18.936  17.536  15.235  1.00  1.34           H  
ATOM    557  HZ  PHE A  48      17.195  19.292  15.511  1.00  1.34           H  
ATOM    558  N   ASN A  49      20.787  17.250  10.455  1.00  1.39           N  
ATOM    559  CA  ASN A  49      22.071  17.645  11.004  1.00  1.39           C  
ATOM    560  C   ASN A  49      22.741  18.720  10.140  1.00  1.39           C  
ATOM    561  O   ASN A  49      23.354  19.655  10.661  1.00  1.39           O  
ATOM    562  CB  ASN A  49      22.948  16.423  11.136  1.00  1.39           C  
ATOM    563  CG  ASN A  49      22.516  15.549  12.275  1.00  1.39           C  
ATOM    564  OD1 ASN A  49      21.860  16.018  13.213  1.00  1.39           O  
ATOM    565  ND2 ASN A  49      22.864  14.290  12.212  1.00  1.39           N  
ATOM    566  H   ASN A  49      20.608  16.282  10.185  1.00  1.39           H  
ATOM    567  HA  ASN A  49      21.905  18.073  11.992  1.00  1.39           H  
ATOM    568 1HB  ASN A  49      22.898  15.844  10.209  1.00  1.39           H  
ATOM    569 2HB  ASN A  49      23.983  16.726  11.284  1.00  1.39           H  
ATOM    570 1HD2 ASN A  49      22.602  13.661  12.942  1.00  1.39           H  
ATOM    571 2HD2 ASN A  49      23.390  13.957  11.430  1.00  1.39           H  
ATOM    572  N   ALA A  50      22.608  18.599   8.817  1.00  1.41           N  
ATOM    573  CA  ALA A  50      23.168  19.563   7.878  1.00  1.41           C  
ATOM    574  C   ALA A  50      22.525  20.961   7.948  1.00  1.41           C  
ATOM    575  O   ALA A  50      23.213  21.969   7.765  1.00  1.41           O  
ATOM    576  CB  ALA A  50      23.028  19.032   6.462  1.00  1.41           C  
ATOM    577  H   ALA A  50      22.112  17.789   8.441  1.00  1.41           H  
ATOM    578  HA  ALA A  50      24.226  19.672   8.114  1.00  1.41           H  
ATOM    579 1HB  ALA A  50      23.488  19.729   5.766  1.00  1.41           H  
ATOM    580 2HB  ALA A  50      23.517  18.061   6.389  1.00  1.41           H  
ATOM    581 3HB  ALA A  50      21.975  18.925   6.225  1.00  1.41           H  
ATOM    582  N   LYS A  51      21.205  21.021   8.180  1.00  1.40           N  
ATOM    583  CA  LYS A  51      20.466  22.288   8.134  1.00  1.40           C  
ATOM    584  C   LYS A  51      20.001  22.877   9.476  1.00  1.40           C  
ATOM    585  O   LYS A  51      19.836  24.092   9.592  1.00  1.40           O  
ATOM    586  CB  LYS A  51      19.233  22.108   7.253  1.00  1.40           C  
ATOM    587  CG  LYS A  51      19.526  21.796   5.794  1.00  1.40           C  
ATOM    588  CD  LYS A  51      18.232  21.696   4.993  1.00  1.40           C  
ATOM    589  CE  LYS A  51      18.503  21.416   3.520  1.00  1.40           C  
ATOM    590  NZ  LYS A  51      17.241  21.350   2.721  1.00  1.40           N  
ATOM    591  H   LYS A  51      20.689  20.151   8.318  1.00  1.40           H  
ATOM    592  HA  LYS A  51      21.117  23.027   7.669  1.00  1.40           H  
ATOM    593 1HB  LYS A  51      18.615  21.295   7.654  1.00  1.40           H  
ATOM    594 2HB  LYS A  51      18.643  23.015   7.277  1.00  1.40           H  
ATOM    595 1HG  LYS A  51      20.163  22.570   5.370  1.00  1.40           H  
ATOM    596 2HG  LYS A  51      20.051  20.840   5.737  1.00  1.40           H  
ATOM    597 1HD  LYS A  51      17.621  20.886   5.401  1.00  1.40           H  
ATOM    598 2HD  LYS A  51      17.673  22.627   5.083  1.00  1.40           H  
ATOM    599 1HE  LYS A  51      19.133  22.208   3.119  1.00  1.40           H  
ATOM    600 2HE  LYS A  51      19.029  20.465   3.430  1.00  1.40           H  
ATOM    601 1HZ  LYS A  51      17.460  21.166   1.753  1.00  1.40           H  
ATOM    602 2HZ  LYS A  51      16.650  20.611   3.074  1.00  1.40           H  
ATOM    603 3HZ  LYS A  51      16.753  22.236   2.793  1.00  1.40           H  
ATOM    604  N   GLY A  52      19.734  22.032  10.466  1.00  1.34           N  
ATOM    605  CA  GLY A  52      19.190  22.444  11.763  1.00  1.34           C  
ATOM    606  C   GLY A  52      17.662  22.352  11.812  1.00  1.34           C  
ATOM    607  O   GLY A  52      17.051  22.506  12.872  1.00  1.34           O  
ATOM    608  H   GLY A  52      19.901  21.044  10.335  1.00  1.34           H  
ATOM    609 1HA  GLY A  52      19.614  21.806  12.538  1.00  1.34           H  
ATOM    610 2HA  GLY A  52      19.503  23.464  11.980  1.00  1.34           H  
ATOM    611  N   VAL A  53      17.057  22.118  10.654  1.00  1.26           N  
ATOM    612  CA  VAL A  53      15.613  21.994  10.513  1.00  1.26           C  
ATOM    613  C   VAL A  53      15.295  20.727   9.744  1.00  1.26           C  
ATOM    614  O   VAL A  53      16.164  20.154   9.089  1.00  1.26           O  
ATOM    615  CB  VAL A  53      15.006  23.190   9.757  1.00  1.26           C  
ATOM    616  CG1 VAL A  53      15.301  24.482  10.484  1.00  1.26           C  
ATOM    617  CG2 VAL A  53      15.553  23.227   8.338  1.00  1.26           C  
ATOM    618  H   VAL A  53      17.637  22.019   9.836  1.00  1.26           H  
ATOM    619  HA  VAL A  53      15.155  21.927  11.503  1.00  1.26           H  
ATOM    620  HB  VAL A  53      13.921  23.069   9.732  1.00  1.26           H  
ATOM    621 1HG1 VAL A  53      14.839  25.310   9.951  1.00  1.26           H  
ATOM    622 2HG1 VAL A  53      14.904  24.425  11.486  1.00  1.26           H  
ATOM    623 3HG1 VAL A  53      16.378  24.639  10.533  1.00  1.26           H  
ATOM    624 1HG2 VAL A  53      15.107  24.061   7.797  1.00  1.26           H  
ATOM    625 2HG2 VAL A  53      16.628  23.352   8.378  1.00  1.26           H  
ATOM    626 3HG2 VAL A  53      15.307  22.292   7.830  1.00  1.26           H  
ATOM    627  N   MET A  54      14.045  20.307   9.791  1.00  1.17           N  
ATOM    628  CA  MET A  54      13.604  19.150   9.038  1.00  1.17           C  
ATOM    629  C   MET A  54      12.791  19.663   7.868  1.00  1.17           C  
ATOM    630  O   MET A  54      12.073  20.651   7.999  1.00  1.17           O  
ATOM    631  CB  MET A  54      12.739  18.271   9.935  1.00  1.17           C  
ATOM    632  CG  MET A  54      13.443  17.739  11.150  1.00  1.17           C  
ATOM    633  SD  MET A  54      12.331  17.091  12.398  1.00  1.17           S  
ATOM    634  CE  MET A  54      11.903  18.624  13.223  1.00  1.17           C  
ATOM    635  H   MET A  54      13.359  20.812  10.351  1.00  1.17           H  
ATOM    636  HA  MET A  54      14.464  18.597   8.661  1.00  1.17           H  
ATOM    637 1HB  MET A  54      11.890  18.846  10.279  1.00  1.17           H  
ATOM    638 2HB  MET A  54      12.354  17.425   9.361  1.00  1.17           H  
ATOM    639 1HG  MET A  54      14.168  16.973  10.875  1.00  1.17           H  
ATOM    640 2HG  MET A  54      13.958  18.565  11.603  1.00  1.17           H  
ATOM    641 1HE  MET A  54      11.209  18.425  14.040  1.00  1.17           H  
ATOM    642 2HE  MET A  54      12.808  19.087  13.622  1.00  1.17           H  
ATOM    643 3HE  MET A  54      11.439  19.297  12.516  1.00  1.17           H  
ATOM    644  N   GLN A  55      12.851  18.987   6.739  1.00  1.09           N  
ATOM    645  CA  GLN A  55      12.013  19.392   5.619  1.00  1.09           C  
ATOM    646  C   GLN A  55      11.586  18.178   4.855  1.00  1.09           C  
ATOM    647  O   GLN A  55      12.388  17.274   4.632  1.00  1.09           O  
ATOM    648  CB  GLN A  55      12.731  20.367   4.682  1.00  1.09           C  
ATOM    649  CG  GLN A  55      11.873  20.882   3.535  1.00  1.09           C  
ATOM    650  CD  GLN A  55      12.597  21.897   2.685  1.00  1.09           C  
ATOM    651  OE1 GLN A  55      13.832  21.829   2.534  1.00  1.09           O  
ATOM    652  NE2 GLN A  55      11.848  22.847   2.127  1.00  1.09           N  
ATOM    653  H   GLN A  55      13.463  18.188   6.652  1.00  1.09           H  
ATOM    654  HA  GLN A  55      11.124  19.874   6.007  1.00  1.09           H  
ATOM    655 1HB  GLN A  55      13.081  21.224   5.255  1.00  1.09           H  
ATOM    656 2HB  GLN A  55      13.602  19.879   4.252  1.00  1.09           H  
ATOM    657 1HG  GLN A  55      11.592  20.048   2.894  1.00  1.09           H  
ATOM    658 2HG  GLN A  55      10.979  21.349   3.946  1.00  1.09           H  
ATOM    659 1HE2 GLN A  55      12.269  23.552   1.556  1.00  1.09           H  
ATOM    660 2HE2 GLN A  55      10.835  22.857   2.295  1.00  1.09           H  
ATOM    661  N   CYS A  56      10.322  18.148   4.478  1.00  1.03           N  
ATOM    662  CA  CYS A  56       9.795  17.042   3.707  1.00  1.03           C  
ATOM    663  C   CYS A  56      10.122  17.160   2.221  1.00  1.03           C  
ATOM    664  O   CYS A  56       9.610  18.055   1.554  1.00  1.03           O  
ATOM    665  CB  CYS A  56       8.300  17.001   3.835  1.00  1.03           C  
ATOM    666  SG  CYS A  56       7.543  15.661   2.943  1.00  1.03           S  
ATOM    667  H   CYS A  56       9.719  18.935   4.739  1.00  1.03           H  
ATOM    668  HA  CYS A  56      10.192  16.130   4.126  1.00  1.03           H  
ATOM    669 1HB  CYS A  56       8.006  16.929   4.881  1.00  1.03           H  
ATOM    670 2HB  CYS A  56       7.916  17.935   3.458  1.00  1.03           H  
ATOM    671  HG  CYS A  56       6.298  15.949   3.338  1.00  1.03           H  
ATOM    672  N   PRO A  57      10.875  16.240   1.617  1.00  0.98           N  
ATOM    673  CA  PRO A  57      11.227  16.257   0.208  1.00  0.98           C  
ATOM    674  C   PRO A  57      10.024  16.281  -0.737  1.00  0.98           C  
ATOM    675  O   PRO A  57      10.153  16.670  -1.895  1.00  0.98           O  
ATOM    676  CB  PRO A  57      11.971  14.938   0.048  1.00  0.98           C  
ATOM    677  CG  PRO A  57      12.514  14.630   1.422  1.00  0.98           C  
ATOM    678  CD  PRO A  57      11.499  15.146   2.376  1.00  0.98           C  
ATOM    679  HA  PRO A  57      11.891  17.114   0.014  1.00  0.98           H  
ATOM    680 1HB  PRO A  57      11.272  14.165  -0.317  1.00  0.98           H  
ATOM    681 2HB  PRO A  57      12.757  15.040  -0.712  1.00  0.98           H  
ATOM    682 1HG  PRO A  57      12.675  13.548   1.536  1.00  0.98           H  
ATOM    683 2HG  PRO A  57      13.489  15.114   1.568  1.00  0.98           H  
ATOM    684 1HD  PRO A  57      10.789  14.413   2.644  1.00  0.98           H  
ATOM    685 2HD  PRO A  57      12.050  15.497   3.224  1.00  0.98           H  
ATOM    686  N   ASN A  58       8.861  15.830  -0.262  1.00  0.94           N  
ATOM    687  CA  ASN A  58       7.686  15.792  -1.114  1.00  0.94           C  
ATOM    688  C   ASN A  58       6.821  17.066  -1.031  1.00  0.94           C  
ATOM    689  O   ASN A  58       6.557  17.703  -2.054  1.00  0.94           O  
ATOM    690  CB  ASN A  58       6.861  14.573  -0.773  1.00  0.94           C  
ATOM    691  CG  ASN A  58       7.590  13.248  -1.064  1.00  0.94           C  
ATOM    692  OD1 ASN A  58       8.597  13.216  -1.792  1.00  0.94           O  
ATOM    693  ND2 ASN A  58       7.089  12.155  -0.518  1.00  0.94           N  
ATOM    694  H   ASN A  58       8.790  15.518   0.693  1.00  0.94           H  
ATOM    695  HA  ASN A  58       8.019  15.700  -2.147  1.00  0.94           H  
ATOM    696 1HB  ASN A  58       6.615  14.599   0.275  1.00  0.94           H  
ATOM    697 2HB  ASN A  58       5.926  14.597  -1.330  1.00  0.94           H  
ATOM    698 1HD2 ASN A  58       7.520  11.265  -0.681  1.00  0.94           H  
ATOM    699 2HD2 ASN A  58       6.251  12.196   0.061  1.00  0.94           H  
ATOM    700  N   CYS A  59       6.408  17.469   0.180  1.00  0.92           N  
ATOM    701  CA  CYS A  59       5.528  18.642   0.323  1.00  0.92           C  
ATOM    702  C   CYS A  59       6.290  19.938   0.614  1.00  0.92           C  
ATOM    703  O   CYS A  59       5.704  21.019   0.586  1.00  0.92           O  
ATOM    704  CB  CYS A  59       4.479  18.430   1.426  1.00  0.92           C  
ATOM    705  SG  CYS A  59       5.185  18.335   3.092  1.00  0.92           S  
ATOM    706  H   CYS A  59       6.675  16.942   0.996  1.00  0.92           H  
ATOM    707  HA  CYS A  59       4.991  18.774  -0.616  1.00  0.92           H  
ATOM    708 1HB  CYS A  59       3.761  19.250   1.408  1.00  0.92           H  
ATOM    709 2HB  CYS A  59       3.932  17.507   1.238  1.00  0.92           H  
ATOM    710  N   ARG A  60       7.588  19.819   0.911  1.00  0.90           N  
ATOM    711  CA  ARG A  60       8.519  20.909   1.226  1.00  0.90           C  
ATOM    712  C   ARG A  60       8.231  21.670   2.526  1.00  0.90           C  
ATOM    713  O   ARG A  60       8.901  22.664   2.828  1.00  0.90           O  
ATOM    714  CB  ARG A  60       8.595  21.896   0.068  1.00  0.90           C  
ATOM    715  CG  ARG A  60       9.544  21.492  -1.063  1.00  0.90           C  
ATOM    716  CD  ARG A  60       9.017  20.336  -1.908  1.00  0.90           C  
ATOM    717  NE  ARG A  60       9.875  20.119  -3.074  1.00  0.90           N  
ATOM    718  CZ  ARG A  60       9.728  19.154  -4.019  1.00  0.90           C  
ATOM    719  NH1 ARG A  60       8.743  18.272  -3.987  1.00  0.90           N  
ATOM    720  NH2 ARG A  60      10.604  19.094  -5.008  1.00  0.90           N  
ATOM    721  H   ARG A  60       8.007  18.896   0.933  1.00  0.90           H  
ATOM    722  HA  ARG A  60       9.510  20.470   1.324  1.00  0.90           H  
ATOM    723 1HB  ARG A  60       7.626  22.062  -0.377  1.00  0.90           H  
ATOM    724 2HB  ARG A  60       8.939  22.857   0.446  1.00  0.90           H  
ATOM    725 1HG  ARG A  60       9.707  22.346  -1.719  1.00  0.90           H  
ATOM    726 2HG  ARG A  60      10.497  21.181  -0.629  1.00  0.90           H  
ATOM    727 1HD  ARG A  60       9.011  19.416  -1.312  1.00  0.90           H  
ATOM    728 2HD  ARG A  60       8.007  20.549  -2.254  1.00  0.90           H  
ATOM    729  HE  ARG A  60      10.658  20.745  -3.181  1.00  0.90           H  
ATOM    730 1HH1 ARG A  60       8.042  18.262  -3.234  1.00  0.90           H  
ATOM    731 2HH1 ARG A  60       8.682  17.570  -4.702  1.00  0.90           H  
ATOM    732 1HH2 ARG A  60      11.365  19.755  -5.048  1.00  0.90           H  
ATOM    733 2HH2 ARG A  60      10.513  18.382  -5.715  1.00  0.90           H  
ATOM    734  N   LYS A  61       7.301  21.170   3.332  1.00  0.91           N  
ATOM    735  CA  LYS A  61       7.014  21.745   4.636  1.00  0.91           C  
ATOM    736  C   LYS A  61       8.247  21.672   5.522  1.00  0.91           C  
ATOM    737  O   LYS A  61       8.932  20.643   5.554  1.00  0.91           O  
ATOM    738  CB  LYS A  61       5.834  21.041   5.305  1.00  0.91           C  
ATOM    739  CG  LYS A  61       5.402  21.631   6.649  1.00  0.91           C  
ATOM    740  CD  LYS A  61       4.164  20.916   7.197  1.00  0.91           C  
ATOM    741  CE  LYS A  61       3.812  21.407   8.599  1.00  0.91           C  
ATOM    742  NZ  LYS A  61       3.427  22.845   8.618  1.00  0.91           N  
ATOM    743  H   LYS A  61       6.771  20.367   3.022  1.00  0.91           H  
ATOM    744  HA  LYS A  61       6.758  22.797   4.504  1.00  0.91           H  
ATOM    745 1HB  LYS A  61       4.973  21.067   4.636  1.00  0.91           H  
ATOM    746 2HB  LYS A  61       6.089  19.996   5.478  1.00  0.91           H  
ATOM    747 1HG  LYS A  61       6.215  21.523   7.374  1.00  0.91           H  
ATOM    748 2HG  LYS A  61       5.184  22.690   6.530  1.00  0.91           H  
ATOM    749 1HD  LYS A  61       3.317  21.082   6.530  1.00  0.91           H  
ATOM    750 2HD  LYS A  61       4.361  19.842   7.241  1.00  0.91           H  
ATOM    751 1HE  LYS A  61       2.979  20.817   8.979  1.00  0.91           H  
ATOM    752 2HE  LYS A  61       4.675  21.261   9.253  1.00  0.91           H  
ATOM    753 1HZ  LYS A  61       3.206  23.112   9.568  1.00  0.91           H  
ATOM    754 2HZ  LYS A  61       4.199  23.403   8.280  1.00  0.91           H  
ATOM    755 3HZ  LYS A  61       2.621  22.990   8.029  1.00  0.91           H  
ATOM    756  N   ILE A  62       8.536  22.769   6.220  1.00  0.97           N  
ATOM    757  CA  ILE A  62       9.677  22.835   7.130  1.00  0.97           C  
ATOM    758  C   ILE A  62       9.222  22.768   8.578  1.00  0.97           C  
ATOM    759  O   ILE A  62       8.271  23.449   8.974  1.00  0.97           O  
ATOM    760  CB  ILE A  62      10.528  24.098   6.899  1.00  0.97           C  
ATOM    761  CG1 ILE A  62      11.098  24.061   5.490  1.00  0.97           C  
ATOM    762  CG2 ILE A  62      11.678  24.164   7.926  1.00  0.97           C  
ATOM    763  CD1 ILE A  62      11.742  25.337   5.057  1.00  0.97           C  
ATOM    764  H   ILE A  62       7.942  23.579   6.122  1.00  0.97           H  
ATOM    765  HA  ILE A  62      10.313  21.977   6.943  1.00  0.97           H  
ATOM    766  HB  ILE A  62       9.904  24.983   6.988  1.00  0.97           H  
ATOM    767 1HG1 ILE A  62      11.842  23.275   5.445  1.00  0.97           H  
ATOM    768 2HG1 ILE A  62      10.299  23.824   4.789  1.00  0.97           H  
ATOM    769 1HG2 ILE A  62      12.278  25.051   7.748  1.00  0.97           H  
ATOM    770 2HG2 ILE A  62      11.276  24.203   8.937  1.00  0.97           H  
ATOM    771 3HG2 ILE A  62      12.302  23.274   7.820  1.00  0.97           H  
ATOM    772 1HD1 ILE A  62      12.126  25.220   4.044  1.00  0.97           H  
ATOM    773 2HD1 ILE A  62      11.006  26.142   5.076  1.00  0.97           H  
ATOM    774 3HD1 ILE A  62      12.563  25.578   5.731  1.00  0.97           H  
ATOM    775  N   GLU A  63       9.880  21.908   9.349  1.00  1.08           N  
ATOM    776  CA  GLU A  63       9.548  21.710  10.748  1.00  1.08           C  
ATOM    777  C   GLU A  63      10.772  21.949  11.629  1.00  1.08           C  
ATOM    778  O   GLU A  63      11.914  21.676  11.242  1.00  1.08           O  
ATOM    779  CB  GLU A  63       9.010  20.291  10.974  1.00  1.08           C  
ATOM    780  CG  GLU A  63       7.759  19.950  10.180  1.00  1.08           C  
ATOM    781  CD  GLU A  63       7.217  18.567  10.478  1.00  1.08           C  
ATOM    782  OE1 GLU A  63       7.171  18.193  11.633  1.00  1.08           O  
ATOM    783  OE2 GLU A  63       6.820  17.893   9.553  1.00  1.08           O  
ATOM    784  H   GLU A  63      10.653  21.391   8.936  1.00  1.08           H  
ATOM    785  HA  GLU A  63       8.779  22.428  11.033  1.00  1.08           H  
ATOM    786 1HB  GLU A  63       9.767  19.570  10.696  1.00  1.08           H  
ATOM    787 2HB  GLU A  63       8.794  20.146  12.033  1.00  1.08           H  
ATOM    788 1HG  GLU A  63       6.988  20.689  10.400  1.00  1.08           H  
ATOM    789 2HG  GLU A  63       7.989  20.019   9.116  1.00  1.08           H  
ATOM    790  N   LYS A  64      10.533  22.443  12.832  1.00  1.28           N  
ATOM    791  CA  LYS A  64      11.614  22.671  13.774  1.00  1.28           C  
ATOM    792  C   LYS A  64      11.441  21.787  14.994  1.00  1.28           C  
ATOM    793  O   LYS A  64      10.331  21.354  15.302  1.00  1.28           O  
ATOM    794  CB  LYS A  64      11.680  24.147  14.148  1.00  1.28           C  
ATOM    795  CG  LYS A  64      12.018  25.045  12.961  1.00  1.28           C  
ATOM    796  CD  LYS A  64      12.157  26.501  13.360  1.00  1.28           C  
ATOM    797  CE  LYS A  64      12.501  27.369  12.153  1.00  1.28           C  
ATOM    798  NZ  LYS A  64      12.624  28.809  12.521  1.00  1.28           N  
ATOM    799  H   LYS A  64       9.584  22.658  13.102  1.00  1.28           H  
ATOM    800  HA  LYS A  64      12.560  22.396  13.305  1.00  1.28           H  
ATOM    801 1HB  LYS A  64      10.724  24.465  14.562  1.00  1.28           H  
ATOM    802 2HB  LYS A  64      12.440  24.296  14.914  1.00  1.28           H  
ATOM    803 1HG  LYS A  64      12.940  24.704  12.519  1.00  1.28           H  
ATOM    804 2HG  LYS A  64      11.231  24.965  12.211  1.00  1.28           H  
ATOM    805 1HD  LYS A  64      11.220  26.853  13.798  1.00  1.28           H  
ATOM    806 2HD  LYS A  64      12.946  26.602  14.104  1.00  1.28           H  
ATOM    807 1HE  LYS A  64      13.446  27.030  11.730  1.00  1.28           H  
ATOM    808 2HE  LYS A  64      11.719  27.262  11.401  1.00  1.28           H  
ATOM    809 1HZ  LYS A  64      12.852  29.350  11.699  1.00  1.28           H  
ATOM    810 2HZ  LYS A  64      11.748  29.134  12.905  1.00  1.28           H  
ATOM    811 3HZ  LYS A  64      13.354  28.921  13.210  1.00  1.28           H  
ATOM    812  N   GLY A  65      12.541  21.517  15.678  1.00  1.58           N  
ATOM    813  CA  GLY A  65      12.526  20.676  16.865  1.00  1.58           C  
ATOM    814  C   GLY A  65      13.654  19.674  16.758  1.00  1.58           C  
ATOM    815  O   GLY A  65      14.351  19.636  15.749  1.00  1.58           O  
ATOM    816  H   GLY A  65      13.422  21.904  15.367  1.00  1.58           H  
ATOM    817 1HA  GLY A  65      12.649  21.288  17.759  1.00  1.58           H  
ATOM    818 2HA  GLY A  65      11.572  20.156  16.944  1.00  1.58           H  
ATOM    819  N   ASN A  66      13.859  18.886  17.796  1.00  2.00           N  
ATOM    820  CA  ASN A  66      14.945  17.918  17.786  1.00  2.00           C  
ATOM    821  C   ASN A  66      14.596  16.721  16.925  1.00  2.00           C  
ATOM    822  O   ASN A  66      13.426  16.363  16.792  1.00  2.00           O  
ATOM    823  CB  ASN A  66      15.258  17.463  19.191  1.00  2.00           C  
ATOM    824  CG  ASN A  66      15.846  18.556  20.026  1.00  2.00           C  
ATOM    825  OD1 ASN A  66      16.538  19.447  19.520  1.00  2.00           O  
ATOM    826  ND2 ASN A  66      15.579  18.512  21.304  1.00  2.00           N  
ATOM    827  H   ASN A  66      13.257  18.955  18.603  1.00  2.00           H  
ATOM    828  HA  ASN A  66      15.830  18.385  17.355  1.00  2.00           H  
ATOM    829 1HB  ASN A  66      14.347  17.100  19.667  1.00  2.00           H  
ATOM    830 2HB  ASN A  66      15.959  16.626  19.152  1.00  2.00           H  
ATOM    831 1HD2 ASN A  66      15.941  19.217  21.915  1.00  2.00           H  
ATOM    832 2HD2 ASN A  66      15.013  17.775  21.672  1.00  2.00           H  
ATOM    833  N   TRP A  67      15.611  16.068  16.376  1.00  2.56           N  
ATOM    834  CA  TRP A  67      15.354  14.838  15.655  1.00  2.56           C  
ATOM    835  C   TRP A  67      15.173  13.763  16.709  1.00  2.56           C  
ATOM    836  O   TRP A  67      16.032  13.575  17.568  1.00  2.56           O  
ATOM    837  CB  TRP A  67      16.503  14.546  14.695  1.00  2.56           C  
ATOM    838  CG  TRP A  67      16.319  13.373  13.820  1.00  2.56           C  
ATOM    839  CD1 TRP A  67      16.960  12.180  13.846  1.00  2.56           C  
ATOM    840  CD2 TRP A  67      15.373  13.295  12.760  1.00  2.56           C  
ATOM    841  NE1 TRP A  67      16.483  11.372  12.847  1.00  2.56           N  
ATOM    842  CE2 TRP A  67      15.502  12.043  12.183  1.00  2.56           C  
ATOM    843  CE3 TRP A  67      14.443  14.177  12.265  1.00  2.56           C  
ATOM    844  CZ2 TRP A  67      14.727  11.661  11.128  1.00  2.56           C  
ATOM    845  CZ3 TRP A  67      13.650  13.789  11.210  1.00  2.56           C  
ATOM    846  CH2 TRP A  67      13.791  12.563  10.663  1.00  2.56           C  
ATOM    847  H   TRP A  67      16.554  16.414  16.475  1.00  2.56           H  
ATOM    848  HA  TRP A  67      14.431  14.940  15.084  1.00  2.56           H  
ATOM    849 1HB  TRP A  67      16.615  15.394  14.048  1.00  2.56           H  
ATOM    850 2HB  TRP A  67      17.433  14.426  15.250  1.00  2.56           H  
ATOM    851  HD1 TRP A  67      17.743  11.919  14.541  1.00  2.56           H  
ATOM    852  HE1 TRP A  67      16.804  10.439  12.632  1.00  2.56           H  
ATOM    853  HE3 TRP A  67      14.348  15.155  12.715  1.00  2.56           H  
ATOM    854  HZ2 TRP A  67      14.824  10.703  10.672  1.00  2.56           H  
ATOM    855  HZ3 TRP A  67      12.910  14.492  10.823  1.00  2.56           H  
ATOM    856  HH2 TRP A  67      13.153  12.288   9.829  1.00  2.56           H  
ATOM    857  N   LEU A  68      14.028  13.093  16.670  1.00  3.25           N  
ATOM    858  CA  LEU A  68      13.696  12.117  17.697  1.00  3.25           C  
ATOM    859  C   LEU A  68      13.943  10.674  17.284  1.00  3.25           C  
ATOM    860  O   LEU A  68      13.624   9.748  18.029  1.00  3.25           O  
ATOM    861  CB  LEU A  68      12.238  12.309  18.104  1.00  3.25           C  
ATOM    862  CG  LEU A  68      11.913  13.718  18.641  1.00  3.25           C  
ATOM    863  CD1 LEU A  68      10.443  13.790  18.998  1.00  3.25           C  
ATOM    864  CD2 LEU A  68      12.811  14.041  19.832  1.00  3.25           C  
ATOM    865  H   LEU A  68      13.364  13.292  15.935  1.00  3.25           H  
ATOM    866  HA  LEU A  68      14.317  12.322  18.568  1.00  3.25           H  
ATOM    867 1HB  LEU A  68      11.606  12.121  17.237  1.00  3.25           H  
ATOM    868 2HB  LEU A  68      11.991  11.584  18.878  1.00  3.25           H  
ATOM    869  HG  LEU A  68      12.095  14.452  17.856  1.00  3.25           H  
ATOM    870 1HD1 LEU A  68      10.206  14.792  19.356  1.00  3.25           H  
ATOM    871 2HD1 LEU A  68       9.845  13.570  18.114  1.00  3.25           H  
ATOM    872 3HD1 LEU A  68      10.221  13.064  19.779  1.00  3.25           H  
ATOM    873 1HD2 LEU A  68      12.585  15.044  20.193  1.00  3.25           H  
ATOM    874 2HD2 LEU A  68      12.637  13.319  20.628  1.00  3.25           H  
ATOM    875 3HD2 LEU A  68      13.857  13.997  19.523  1.00  3.25           H  
ATOM    876  N   TYR A  69      14.507  10.483  16.101  1.00  4.01           N  
ATOM    877  CA  TYR A  69      14.784   9.148  15.585  1.00  4.01           C  
ATOM    878  C   TYR A  69      13.497   8.316  15.585  1.00  4.01           C  
ATOM    879  O   TYR A  69      12.458   8.787  15.118  1.00  4.01           O  
ATOM    880  CB  TYR A  69      15.893   8.483  16.407  1.00  4.01           C  
ATOM    881  CG  TYR A  69      17.197   9.228  16.326  1.00  4.01           C  
ATOM    882  CD1 TYR A  69      17.456  10.255  17.225  1.00  4.01           C  
ATOM    883  CD2 TYR A  69      18.138   8.893  15.368  1.00  4.01           C  
ATOM    884  CE1 TYR A  69      18.641  10.945  17.168  1.00  4.01           C  
ATOM    885  CE2 TYR A  69      19.335   9.585  15.311  1.00  4.01           C  
ATOM    886  CZ  TYR A  69      19.585  10.611  16.210  1.00  4.01           C  
ATOM    887  OH  TYR A  69      20.768  11.305  16.157  1.00  4.01           O  
ATOM    888  H   TYR A  69      14.754  11.291  15.547  1.00  4.01           H  
ATOM    889  HA  TYR A  69      15.132   9.244  14.564  1.00  4.01           H  
ATOM    890 1HB  TYR A  69      15.607   8.397  17.453  1.00  4.01           H  
ATOM    891 2HB  TYR A  69      16.073   7.479  16.031  1.00  4.01           H  
ATOM    892  HD1 TYR A  69      16.718  10.520  17.980  1.00  4.01           H  
ATOM    893  HD2 TYR A  69      17.939   8.088  14.663  1.00  4.01           H  
ATOM    894  HE1 TYR A  69      18.834  11.752  17.875  1.00  4.01           H  
ATOM    895  HE2 TYR A  69      20.079   9.326  14.558  1.00  4.01           H  
ATOM    896  HH  TYR A  69      20.780  11.964  16.857  1.00  4.01           H  
ATOM    897  N   ALA A  70      13.565   7.079  16.080  1.00  4.77           N  
ATOM    898  CA  ALA A  70      12.392   6.211  16.124  1.00  4.77           C  
ATOM    899  C   ALA A  70      12.568   5.122  17.171  1.00  4.77           C  
ATOM    900  O   ALA A  70      13.696   4.756  17.508  1.00  4.77           O  
ATOM    901  CB  ALA A  70      12.130   5.574  14.772  1.00  4.77           C  
ATOM    902  H   ALA A  70      14.435   6.737  16.455  1.00  4.77           H  
ATOM    903  HA  ALA A  70      11.533   6.821  16.404  1.00  4.77           H  
ATOM    904 1HB  ALA A  70      11.236   4.954  14.830  1.00  4.77           H  
ATOM    905 2HB  ALA A  70      11.984   6.351  14.032  1.00  4.77           H  
ATOM    906 3HB  ALA A  70      12.968   4.958  14.499  1.00  4.77           H  
ATOM    907  N   ASN A  71      11.445   4.589  17.642  1.00  5.47           N  
ATOM    908  CA  ASN A  71      11.427   3.482  18.591  1.00  5.47           C  
ATOM    909  C   ASN A  71      10.552   2.355  18.054  1.00  5.47           C  
ATOM    910  O   ASN A  71      10.771   1.184  18.364  1.00  5.47           O  
ATOM    911  OXT ASN A  71       9.652   2.620  17.258  1.00  5.47           O  
ATOM    912  CB  ASN A  71      10.924   3.945  19.953  1.00  5.47           C  
ATOM    913  CG  ASN A  71      11.863   4.913  20.650  1.00  5.47           C  
ATOM    914  OD1 ASN A  71      12.863   4.506  21.252  1.00  5.47           O  
ATOM    915  ND2 ASN A  71      11.554   6.185  20.580  1.00  5.47           N  
ATOM    916  H   ASN A  71      10.563   4.962  17.322  1.00  5.47           H  
ATOM    917  HA  ASN A  71      12.439   3.089  18.697  1.00  5.47           H  
ATOM    918 1HB  ASN A  71       9.952   4.426  19.835  1.00  5.47           H  
ATOM    919 2HB  ASN A  71      10.780   3.077  20.597  1.00  5.47           H  
ATOM    920 1HD2 ASN A  71      12.140   6.867  21.021  1.00  5.47           H  
ATOM    921 2HD2 ASN A  71      10.737   6.476  20.086  1.00  5.47           H  
TER     922
ENDMDL

REMARK ID 568126 MODEL 2 2023-11-25_00000187_1_19
PFRMAT TS
TARGET 2023-11-25_00000187_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9      -0.074   0.249   3.585  1.00  6.03           N  
ATOM      2  CA  SER A   9       0.807   1.368   3.889  1.00  6.03           C  
ATOM      3  C   SER A   9       0.035   2.692   3.868  1.00  6.03           C  
ATOM      4  O   SER A   9      -0.497   3.118   4.890  1.00  6.03           O  
ATOM      5  CB  SER A   9       1.999   1.376   2.927  1.00  6.03           C  
ATOM      6  OG  SER A   9       1.602   1.604   1.595  1.00  6.03           O  
ATOM      7 1H   SER A   9       0.386  -0.619   3.819  1.00  6.03           H  
ATOM      8 2H   SER A   9      -0.922   0.339   4.127  1.00  6.03           H  
ATOM      9 3H   SER A   9      -0.304   0.256   2.602  1.00  6.03           H  
ATOM     10  HA  SER A   9       1.199   1.230   4.899  1.00  6.03           H  
ATOM     11 1HB  SER A   9       2.707   2.149   3.237  1.00  6.03           H  
ATOM     12 2HB  SER A   9       2.514   0.419   2.993  1.00  6.03           H  
ATOM     13  HG  SER A   9       2.379   1.417   1.055  1.00  6.03           H  
ATOM     14  N   MET A  10      -0.051   3.320   2.696  1.00  4.63           N  
ATOM     15  CA  MET A  10      -0.736   4.607   2.519  1.00  4.63           C  
ATOM     16  C   MET A  10      -0.219   5.690   3.463  1.00  4.63           C  
ATOM     17  O   MET A  10      -1.002   6.386   4.105  1.00  4.63           O  
ATOM     18  CB  MET A  10      -2.249   4.465   2.697  1.00  4.63           C  
ATOM     19  CG  MET A  10      -2.931   3.570   1.674  1.00  4.63           C  
ATOM     20  SD  MET A  10      -2.766   4.196  -0.007  1.00  4.63           S  
ATOM     21  CE  MET A  10      -3.867   5.610   0.047  1.00  4.63           C  
ATOM     22  H   MET A  10       0.408   2.893   1.909  1.00  4.63           H  
ATOM     23  HA  MET A  10      -0.544   4.953   1.503  1.00  4.63           H  
ATOM     24 1HB  MET A  10      -2.477   4.082   3.689  1.00  4.63           H  
ATOM     25 2HB  MET A  10      -2.707   5.451   2.625  1.00  4.63           H  
ATOM     26 1HG  MET A  10      -2.503   2.572   1.713  1.00  4.63           H  
ATOM     27 2HG  MET A  10      -3.992   3.496   1.911  1.00  4.63           H  
ATOM     28 1HE  MET A  10      -3.872   6.104  -0.925  1.00  4.63           H  
ATOM     29 2HE  MET A  10      -4.877   5.277   0.291  1.00  4.63           H  
ATOM     30 3HE  MET A  10      -3.522   6.311   0.808  1.00  4.63           H  
ATOM     31  N   ASP A  11       1.104   5.831   3.543  1.00  3.36           N  
ATOM     32  CA  ASP A  11       1.707   6.850   4.393  1.00  3.36           C  
ATOM     33  C   ASP A  11       1.224   8.222   3.946  1.00  3.36           C  
ATOM     34  O   ASP A  11       1.087   8.470   2.746  1.00  3.36           O  
ATOM     35  CB  ASP A  11       3.235   6.805   4.302  1.00  3.36           C  
ATOM     36  CG  ASP A  11       3.865   5.563   4.954  1.00  3.36           C  
ATOM     37  OD1 ASP A  11       3.175   4.834   5.628  1.00  3.36           O  
ATOM     38  OD2 ASP A  11       5.039   5.361   4.761  1.00  3.36           O  
ATOM     39  H   ASP A  11       1.693   5.223   2.996  1.00  3.36           H  
ATOM     40  HA  ASP A  11       1.395   6.685   5.424  1.00  3.36           H  
ATOM     41 1HB  ASP A  11       3.533   6.835   3.255  1.00  3.36           H  
ATOM     42 2HB  ASP A  11       3.646   7.695   4.780  1.00  3.36           H  
ATOM     43  N   VAL A  12       0.986   9.116   4.901  1.00  2.40           N  
ATOM     44  CA  VAL A  12       0.524  10.456   4.564  1.00  2.40           C  
ATOM     45  C   VAL A  12       1.453  11.553   5.070  1.00  2.40           C  
ATOM     46  O   VAL A  12       1.823  11.582   6.252  1.00  2.40           O  
ATOM     47  CB  VAL A  12      -0.886  10.690   5.133  1.00  2.40           C  
ATOM     48  CG1 VAL A  12      -1.354  12.085   4.812  1.00  2.40           C  
ATOM     49  CG2 VAL A  12      -1.849   9.683   4.559  1.00  2.40           C  
ATOM     50  H   VAL A  12       1.109   8.851   5.867  1.00  2.40           H  
ATOM     51  HA  VAL A  12       0.467  10.536   3.478  1.00  2.40           H  
ATOM     52  HB  VAL A  12      -0.857  10.589   6.215  1.00  2.40           H  
ATOM     53 1HG1 VAL A  12      -2.339  12.214   5.237  1.00  2.40           H  
ATOM     54 2HG1 VAL A  12      -0.681  12.818   5.231  1.00  2.40           H  
ATOM     55 3HG1 VAL A  12      -1.400  12.222   3.734  1.00  2.40           H  
ATOM     56 1HG2 VAL A  12      -2.841   9.858   4.975  1.00  2.40           H  
ATOM     57 2HG2 VAL A  12      -1.883   9.787   3.475  1.00  2.40           H  
ATOM     58 3HG2 VAL A  12      -1.528   8.683   4.815  1.00  2.40           H  
ATOM     59  N   SER A  13       1.811  12.453   4.158  1.00  1.74           N  
ATOM     60  CA  SER A  13       2.668  13.591   4.457  1.00  1.74           C  
ATOM     61  C   SER A  13       1.969  14.890   4.087  1.00  1.74           C  
ATOM     62  O   SER A  13       1.074  14.909   3.240  1.00  1.74           O  
ATOM     63  CB  SER A  13       3.988  13.458   3.720  1.00  1.74           C  
ATOM     64  OG  SER A  13       3.794  13.481   2.331  1.00  1.74           O  
ATOM     65  H   SER A  13       1.467  12.342   3.214  1.00  1.74           H  
ATOM     66  HA  SER A  13       2.866  13.617   5.523  1.00  1.74           H  
ATOM     67 1HB  SER A  13       4.649  14.280   4.010  1.00  1.74           H  
ATOM     68 2HB  SER A  13       4.475  12.529   4.011  1.00  1.74           H  
ATOM     69  HG  SER A  13       3.453  14.355   2.127  1.00  1.74           H  
ATOM     70  N   CYS A  14       2.391  15.971   4.721  1.00  1.34           N  
ATOM     71  CA  CYS A  14       1.837  17.291   4.477  1.00  1.34           C  
ATOM     72  C   CYS A  14       2.564  17.950   3.323  1.00  1.34           C  
ATOM     73  O   CYS A  14       3.739  18.275   3.446  1.00  1.34           O  
ATOM     74  CB  CYS A  14       1.996  18.155   5.720  1.00  1.34           C  
ATOM     75  SG  CYS A  14       1.327  19.804   5.562  1.00  1.34           S  
ATOM     76  H   CYS A  14       3.144  15.865   5.399  1.00  1.34           H  
ATOM     77  HA  CYS A  14       0.777  17.191   4.232  1.00  1.34           H  
ATOM     78 1HB  CYS A  14       1.531  17.687   6.566  1.00  1.34           H  
ATOM     79 2HB  CYS A  14       3.045  18.231   5.944  1.00  1.34           H  
ATOM     80  HG  CYS A  14       2.000  20.340   6.590  1.00  1.34           H  
ATOM     81  N   SER A  15       1.860  18.234   2.235  1.00  1.13           N  
ATOM     82  CA  SER A  15       2.497  18.792   1.035  1.00  1.13           C  
ATOM     83  C   SER A  15       3.123  20.175   1.247  1.00  1.13           C  
ATOM     84  O   SER A  15       3.899  20.647   0.419  1.00  1.13           O  
ATOM     85  CB  SER A  15       1.492  18.906  -0.082  1.00  1.13           C  
ATOM     86  OG  SER A  15       0.567  19.917   0.185  1.00  1.13           O  
ATOM     87  H   SER A  15       0.880  17.978   2.209  1.00  1.13           H  
ATOM     88  HA  SER A  15       3.286  18.105   0.725  1.00  1.13           H  
ATOM     89 1HB  SER A  15       2.003  19.115  -1.021  1.00  1.13           H  
ATOM     90 2HB  SER A  15       0.970  17.956  -0.197  1.00  1.13           H  
ATOM     91  HG  SER A  15       1.041  20.742   0.048  1.00  1.13           H  
ATOM     92  N   ILE A  16       2.725  20.845   2.320  1.00  1.02           N  
ATOM     93  CA  ILE A  16       3.191  22.183   2.639  1.00  1.02           C  
ATOM     94  C   ILE A  16       4.597  22.174   3.261  1.00  1.02           C  
ATOM     95  O   ILE A  16       5.449  22.980   2.885  1.00  1.02           O  
ATOM     96  CB  ILE A  16       2.196  22.843   3.593  1.00  1.02           C  
ATOM     97  CG1 ILE A  16       0.820  22.985   2.882  1.00  1.02           C  
ATOM     98  CG2 ILE A  16       2.722  24.203   4.028  1.00  1.02           C  
ATOM     99  CD1 ILE A  16      -0.339  23.347   3.803  1.00  1.02           C  
ATOM    100  H   ILE A  16       2.077  20.389   2.944  1.00  1.02           H  
ATOM    101  HA  ILE A  16       3.229  22.762   1.718  1.00  1.02           H  
ATOM    102  HB  ILE A  16       2.066  22.236   4.448  1.00  1.02           H  
ATOM    103 1HG1 ILE A  16       0.902  23.754   2.117  1.00  1.02           H  
ATOM    104 2HG1 ILE A  16       0.579  22.035   2.399  1.00  1.02           H  
ATOM    105 1HG2 ILE A  16       2.019  24.683   4.704  1.00  1.02           H  
ATOM    106 2HG2 ILE A  16       3.679  24.075   4.534  1.00  1.02           H  
ATOM    107 3HG2 ILE A  16       2.857  24.833   3.151  1.00  1.02           H  
ATOM    108 1HD1 ILE A  16      -1.248  23.421   3.219  1.00  1.02           H  
ATOM    109 2HD1 ILE A  16      -0.465  22.577   4.566  1.00  1.02           H  
ATOM    110 3HD1 ILE A  16      -0.140  24.304   4.280  1.00  1.02           H  
ATOM    111  N   CYS A  17       4.829  21.285   4.236  1.00  1.01           N  
ATOM    112  CA  CYS A  17       6.131  21.203   4.910  1.00  1.01           C  
ATOM    113  C   CYS A  17       6.925  19.941   4.553  1.00  1.01           C  
ATOM    114  O   CYS A  17       8.091  19.807   4.922  1.00  1.01           O  
ATOM    115  CB  CYS A  17       5.952  21.253   6.424  1.00  1.01           C  
ATOM    116  SG  CYS A  17       5.104  19.818   7.109  1.00  1.01           S  
ATOM    117  H   CYS A  17       4.090  20.650   4.501  1.00  1.01           H  
ATOM    118  HA  CYS A  17       6.722  22.068   4.611  1.00  1.01           H  
ATOM    119 1HB  CYS A  17       6.928  21.325   6.903  1.00  1.01           H  
ATOM    120 2HB  CYS A  17       5.393  22.143   6.690  1.00  1.01           H  
ATOM    121  HG  CYS A  17       5.048  20.279   8.353  1.00  1.01           H  
ATOM    122  N   LEU A  18       6.270  19.018   3.855  1.00  1.08           N  
ATOM    123  CA  LEU A  18       6.779  17.720   3.411  1.00  1.08           C  
ATOM    124  C   LEU A  18       7.140  16.740   4.529  1.00  1.08           C  
ATOM    125  O   LEU A  18       7.831  15.747   4.290  1.00  1.08           O  
ATOM    126  CB  LEU A  18       7.985  17.932   2.498  1.00  1.08           C  
ATOM    127  CG  LEU A  18       7.704  18.856   1.315  1.00  1.08           C  
ATOM    128  CD1 LEU A  18       8.954  18.994   0.469  1.00  1.08           C  
ATOM    129  CD2 LEU A  18       6.534  18.301   0.539  1.00  1.08           C  
ATOM    130  H   LEU A  18       5.309  19.200   3.604  1.00  1.08           H  
ATOM    131  HA  LEU A  18       5.995  17.254   2.816  1.00  1.08           H  
ATOM    132 1HB  LEU A  18       8.813  18.341   3.069  1.00  1.08           H  
ATOM    133 2HB  LEU A  18       8.289  16.966   2.099  1.00  1.08           H  
ATOM    134  HG  LEU A  18       7.441  19.850   1.679  1.00  1.08           H  
ATOM    135 1HD1 LEU A  18       8.753  19.663  -0.369  1.00  1.08           H  
ATOM    136 2HD1 LEU A  18       9.760  19.406   1.077  1.00  1.08           H  
ATOM    137 3HD1 LEU A  18       9.247  18.016   0.090  1.00  1.08           H  
ATOM    138 1HD2 LEU A  18       6.302  18.960  -0.299  1.00  1.08           H  
ATOM    139 2HD2 LEU A  18       6.777  17.307   0.166  1.00  1.08           H  
ATOM    140 3HD2 LEU A  18       5.671  18.242   1.202  1.00  1.08           H  
ATOM    141  N   ASP A  19       6.649  16.989   5.737  1.00  1.24           N  
ATOM    142  CA  ASP A  19       6.859  16.072   6.844  1.00  1.24           C  
ATOM    143  C   ASP A  19       5.615  15.209   7.020  1.00  1.24           C  
ATOM    144  O   ASP A  19       4.576  15.467   6.414  1.00  1.24           O  
ATOM    145  CB  ASP A  19       7.205  16.838   8.130  1.00  1.24           C  
ATOM    146  CG  ASP A  19       8.033  15.990   9.168  1.00  1.24           C  
ATOM    147  OD1 ASP A  19       8.013  14.780   9.077  1.00  1.24           O  
ATOM    148  OD2 ASP A  19       8.609  16.557  10.074  1.00  1.24           O  
ATOM    149  H   ASP A  19       6.112  17.831   5.876  1.00  1.24           H  
ATOM    150  HA  ASP A  19       7.696  15.417   6.608  1.00  1.24           H  
ATOM    151 1HB  ASP A  19       7.770  17.737   7.876  1.00  1.24           H  
ATOM    152 2HB  ASP A  19       6.279  17.161   8.611  1.00  1.24           H  
ATOM    153  N   ALA A  20       5.715  14.186   7.853  1.00  1.52           N  
ATOM    154  CA  ALA A  20       4.580  13.298   8.116  1.00  1.52           C  
ATOM    155  C   ALA A  20       3.436  14.044   8.785  1.00  1.52           C  
ATOM    156  O   ALA A  20       3.643  14.866   9.680  1.00  1.52           O  
ATOM    157  CB  ALA A  20       4.994  12.138   9.004  1.00  1.52           C  
ATOM    158  H   ALA A  20       6.613  14.050   8.317  1.00  1.52           H  
ATOM    159  HA  ALA A  20       4.230  12.902   7.168  1.00  1.52           H  
ATOM    160 1HB  ALA A  20       4.144  11.486   9.161  1.00  1.52           H  
ATOM    161 2HB  ALA A  20       5.794  11.580   8.522  1.00  1.52           H  
ATOM    162 3HB  ALA A  20       5.344  12.520   9.961  1.00  1.52           H  
ATOM    163  N   VAL A  21       2.204  13.678   8.457  1.00  1.96           N  
ATOM    164  CA  VAL A  21       1.102  14.293   9.199  1.00  1.96           C  
ATOM    165  C   VAL A  21       0.880  13.462  10.462  1.00  1.96           C  
ATOM    166  O   VAL A  21       0.247  13.890  11.423  1.00  1.96           O  
ATOM    167  CB  VAL A  21      -0.204  14.306   8.376  1.00  1.96           C  
ATOM    168  CG1 VAL A  21      -0.008  15.021   7.095  1.00  1.96           C  
ATOM    169  CG2 VAL A  21      -0.684  12.902   8.176  1.00  1.96           C  
ATOM    170  H   VAL A  21       2.038  13.006   7.703  1.00  1.96           H  
ATOM    171  HA  VAL A  21       1.369  15.313   9.473  1.00  1.96           H  
ATOM    172  HB  VAL A  21      -0.947  14.860   8.894  1.00  1.96           H  
ATOM    173 1HG1 VAL A  21      -0.947  15.043   6.532  1.00  1.96           H  
ATOM    174 2HG1 VAL A  21       0.309  16.022   7.302  1.00  1.96           H  
ATOM    175 3HG1 VAL A  21       0.738  14.500   6.532  1.00  1.96           H  
ATOM    176 1HG2 VAL A  21      -1.600  12.919   7.608  1.00  1.96           H  
ATOM    177 2HG2 VAL A  21       0.052  12.343   7.648  1.00  1.96           H  
ATOM    178 3HG2 VAL A  21      -0.874  12.432   9.135  1.00  1.96           H  
ATOM    179  N   VAL A  22       1.443  12.265  10.448  1.00  2.55           N  
ATOM    180  CA  VAL A  22       1.264  11.271  11.480  1.00  2.55           C  
ATOM    181  C   VAL A  22       1.855  11.659  12.821  1.00  2.55           C  
ATOM    182  O   VAL A  22       3.042  11.978  12.941  1.00  2.55           O  
ATOM    183  CB  VAL A  22       1.921   9.972  11.005  1.00  2.55           C  
ATOM    184  CG1 VAL A  22       1.854   8.909  12.095  1.00  2.55           C  
ATOM    185  CG2 VAL A  22       1.247   9.533   9.708  1.00  2.55           C  
ATOM    186  H   VAL A  22       1.990  12.025   9.638  1.00  2.55           H  
ATOM    187  HA  VAL A  22       0.193  11.106  11.606  1.00  2.55           H  
ATOM    188  HB  VAL A  22       2.974  10.156  10.813  1.00  2.55           H  
ATOM    189 1HG1 VAL A  22       2.341   8.000  11.743  1.00  2.55           H  
ATOM    190 2HG1 VAL A  22       2.361   9.261  12.985  1.00  2.55           H  
ATOM    191 3HG1 VAL A  22       0.813   8.694  12.332  1.00  2.55           H  
ATOM    192 1HG2 VAL A  22       1.719   8.623   9.344  1.00  2.55           H  
ATOM    193 2HG2 VAL A  22       0.190   9.347   9.892  1.00  2.55           H  
ATOM    194 3HG2 VAL A  22       1.351  10.322   8.957  1.00  2.55           H  
ATOM    195  N   ALA A  23       1.044  11.546  13.867  1.00  3.20           N  
ATOM    196  CA  ALA A  23       1.485  11.888  15.211  1.00  3.20           C  
ATOM    197  C   ALA A  23       2.299  10.773  15.817  1.00  3.20           C  
ATOM    198  O   ALA A  23       1.889  10.155  16.793  1.00  3.20           O  
ATOM    199  CB  ALA A  23       0.293  12.177  16.107  1.00  3.20           C  
ATOM    200  H   ALA A  23       0.088  11.258  13.715  1.00  3.20           H  
ATOM    201  HA  ALA A  23       2.123  12.763  15.145  1.00  3.20           H  
ATOM    202 1HB  ALA A  23       0.635  12.449  17.090  1.00  3.20           H  
ATOM    203 2HB  ALA A  23      -0.290  12.999  15.690  1.00  3.20           H  
ATOM    204 3HB  ALA A  23      -0.335  11.292  16.176  1.00  3.20           H  
ATOM    205  N   ALA A  24       3.492  10.565  15.286  1.00  3.71           N  
ATOM    206  CA  ALA A  24       4.358   9.483  15.744  1.00  3.71           C  
ATOM    207  C   ALA A  24       4.659   9.619  17.237  1.00  3.71           C  
ATOM    208  O   ALA A  24       4.777   8.623  17.949  1.00  3.71           O  
ATOM    209  CB  ALA A  24       5.646   9.484  14.943  1.00  3.71           C  
ATOM    210  H   ALA A  24       3.751  11.140  14.485  1.00  3.71           H  
ATOM    211  HA  ALA A  24       3.839   8.539  15.587  1.00  3.71           H  
ATOM    212 1HB  ALA A  24       6.279   8.660  15.271  1.00  3.71           H  
ATOM    213 2HB  ALA A  24       5.412   9.365  13.884  1.00  3.71           H  
ATOM    214 3HB  ALA A  24       6.169  10.426  15.095  1.00  3.71           H  
ATOM    215  N   GLY A  25       4.778  10.862  17.709  1.00  3.86           N  
ATOM    216  CA  GLY A  25       5.040  11.148  19.115  1.00  3.86           C  
ATOM    217  C   GLY A  25       3.755  11.392  19.922  1.00  3.86           C  
ATOM    218  O   GLY A  25       3.821  11.782  21.087  1.00  3.86           O  
ATOM    219  H   GLY A  25       4.678  11.628  17.061  1.00  3.86           H  
ATOM    220 1HA  GLY A  25       5.589  10.314  19.554  1.00  3.86           H  
ATOM    221 2HA  GLY A  25       5.686  12.022  19.189  1.00  3.86           H  
ATOM    222  N   GLY A  26       2.588  11.235  19.286  1.00  3.59           N  
ATOM    223  CA  GLY A  26       1.294  11.487  19.921  1.00  3.59           C  
ATOM    224  C   GLY A  26       0.875  12.968  19.960  1.00  3.59           C  
ATOM    225  O   GLY A  26      -0.171  13.297  20.518  1.00  3.59           O  
ATOM    226  H   GLY A  26       2.573  10.875  18.338  1.00  3.59           H  
ATOM    227 1HA  GLY A  26       0.533  10.914  19.390  1.00  3.59           H  
ATOM    228 2HA  GLY A  26       1.319  11.098  20.937  1.00  3.59           H  
ATOM    229  N   GLU A  27       1.686  13.852  19.368  1.00  3.06           N  
ATOM    230  CA  GLU A  27       1.419  15.295  19.409  1.00  3.06           C  
ATOM    231  C   GLU A  27       0.883  15.980  18.138  1.00  3.06           C  
ATOM    232  O   GLU A  27       0.244  17.029  18.233  1.00  3.06           O  
ATOM    233  CB  GLU A  27       2.699  16.031  19.822  1.00  3.06           C  
ATOM    234  CG  GLU A  27       3.201  15.706  21.234  1.00  3.06           C  
ATOM    235  CD  GLU A  27       4.458  16.478  21.616  1.00  3.06           C  
ATOM    236  OE1 GLU A  27       5.019  17.125  20.763  1.00  3.06           O  
ATOM    237  OE2 GLU A  27       4.838  16.432  22.765  1.00  3.06           O  
ATOM    238  H   GLU A  27       2.521  13.511  18.927  1.00  3.06           H  
ATOM    239  HA  GLU A  27       0.679  15.459  20.191  1.00  3.06           H  
ATOM    240 1HB  GLU A  27       3.497  15.785  19.121  1.00  3.06           H  
ATOM    241 2HB  GLU A  27       2.533  17.106  19.764  1.00  3.06           H  
ATOM    242 1HG  GLU A  27       2.411  15.934  21.948  1.00  3.06           H  
ATOM    243 2HG  GLU A  27       3.406  14.635  21.293  1.00  3.06           H  
ATOM    244  N   ARG A  28       1.180  15.471  16.947  1.00  2.50           N  
ATOM    245  CA  ARG A  28       0.768  16.230  15.760  1.00  2.50           C  
ATOM    246  C   ARG A  28      -0.747  16.295  15.612  1.00  2.50           C  
ATOM    247  O   ARG A  28      -1.451  15.300  15.785  1.00  2.50           O  
ATOM    248  CB  ARG A  28       1.420  15.693  14.489  1.00  2.50           C  
ATOM    249  CG  ARG A  28       2.926  15.931  14.494  1.00  2.50           C  
ATOM    250  CD  ARG A  28       3.657  15.501  13.269  1.00  2.50           C  
ATOM    251  NE  ARG A  28       5.080  15.817  13.432  1.00  2.50           N  
ATOM    252  CZ  ARG A  28       6.037  15.718  12.488  1.00  2.50           C  
ATOM    253  NH1 ARG A  28       5.779  15.321  11.291  1.00  2.50           N  
ATOM    254  NH2 ARG A  28       7.285  16.051  12.766  1.00  2.50           N  
ATOM    255  H   ARG A  28       1.683  14.604  16.866  1.00  2.50           H  
ATOM    256  HA  ARG A  28       1.127  17.252  15.881  1.00  2.50           H  
ATOM    257 1HB  ARG A  28       1.220  14.648  14.370  1.00  2.50           H  
ATOM    258 2HB  ARG A  28       0.990  16.187  13.626  1.00  2.50           H  
ATOM    259 1HG  ARG A  28       3.107  16.996  14.627  1.00  2.50           H  
ATOM    260 2HG  ARG A  28       3.355  15.391  15.337  1.00  2.50           H  
ATOM    261 1HD  ARG A  28       3.554  14.432  13.122  1.00  2.50           H  
ATOM    262 2HD  ARG A  28       3.284  16.024  12.390  1.00  2.50           H  
ATOM    263  HE  ARG A  28       5.370  16.143  14.340  1.00  2.50           H  
ATOM    264 1HH1 ARG A  28       4.840  15.083  10.982  1.00  2.50           H  
ATOM    265 2HH1 ARG A  28       6.553  15.264  10.637  1.00  2.50           H  
ATOM    266 1HH2 ARG A  28       7.538  16.378  13.683  1.00  2.50           H  
ATOM    267 2HH2 ARG A  28       7.989  16.016  12.002  1.00  2.50           H  
ATOM    268  N   SER A  29      -1.234  17.487  15.280  1.00  2.05           N  
ATOM    269  CA  SER A  29      -2.652  17.737  15.070  1.00  2.05           C  
ATOM    270  C   SER A  29      -2.883  18.059  13.612  1.00  2.05           C  
ATOM    271  O   SER A  29      -2.273  18.990  13.077  1.00  2.05           O  
ATOM    272  CB  SER A  29      -3.124  18.880  15.938  1.00  2.05           C  
ATOM    273  OG  SER A  29      -3.002  18.571  17.304  1.00  2.05           O  
ATOM    274  H   SER A  29      -0.591  18.256  15.173  1.00  2.05           H  
ATOM    275  HA  SER A  29      -3.216  16.838  15.322  1.00  2.05           H  
ATOM    276 1HB  SER A  29      -2.549  19.776  15.706  1.00  2.05           H  
ATOM    277 2HB  SER A  29      -4.163  19.088  15.716  1.00  2.05           H  
ATOM    278  HG  SER A  29      -2.065  18.405  17.469  1.00  2.05           H  
ATOM    279  N   THR A  30      -3.744  17.278  12.982  1.00  1.74           N  
ATOM    280  CA  THR A  30      -3.983  17.396  11.557  1.00  1.74           C  
ATOM    281  C   THR A  30      -5.423  17.700  11.234  1.00  1.74           C  
ATOM    282  O   THR A  30      -6.300  17.591  12.092  1.00  1.74           O  
ATOM    283  CB  THR A  30      -3.605  16.084  10.864  1.00  1.74           C  
ATOM    284  OG1 THR A  30      -4.504  15.043  11.264  1.00  1.74           O  
ATOM    285  CG2 THR A  30      -2.214  15.684  11.266  1.00  1.74           C  
ATOM    286  H   THR A  30      -4.220  16.554  13.503  1.00  1.74           H  
ATOM    287  HA  THR A  30      -3.379  18.204  11.159  1.00  1.74           H  
ATOM    288  HB  THR A  30      -3.657  16.206   9.782  1.00  1.74           H  
ATOM    289  HG1 THR A  30      -4.406  14.297  10.623  1.00  1.74           H  
ATOM    290 1HG2 THR A  30      -1.993  14.748  10.785  1.00  1.74           H  
ATOM    291 2HG2 THR A  30      -1.495  16.441  10.963  1.00  1.74           H  
ATOM    292 3HG2 THR A  30      -2.158  15.543  12.341  1.00  1.74           H  
ATOM    293  N   ALA A  31      -5.662  18.028   9.970  1.00  1.53           N  
ATOM    294  CA  ALA A  31      -7.002  18.293   9.498  1.00  1.53           C  
ATOM    295  C   ALA A  31      -7.268  17.657   8.164  1.00  1.53           C  
ATOM    296  O   ALA A  31      -6.399  17.600   7.290  1.00  1.53           O  
ATOM    297  CB  ALA A  31      -7.206  19.775   9.353  1.00  1.53           C  
ATOM    298  H   ALA A  31      -4.871  18.127   9.338  1.00  1.53           H  
ATOM    299  HA  ALA A  31      -7.709  17.888  10.220  1.00  1.53           H  
ATOM    300 1HB  ALA A  31      -8.223  19.962   9.018  1.00  1.53           H  
ATOM    301 2HB  ALA A  31      -7.054  20.200  10.300  1.00  1.53           H  
ATOM    302 3HB  ALA A  31      -6.497  20.184   8.634  1.00  1.53           H  
ATOM    303  N   ARG A  32      -8.508  17.222   7.990  1.00  1.41           N  
ATOM    304  CA  ARG A  32      -8.923  16.677   6.716  1.00  1.41           C  
ATOM    305  C   ARG A  32      -9.804  17.692   6.027  1.00  1.41           C  
ATOM    306  O   ARG A  32     -10.600  18.374   6.677  1.00  1.41           O  
ATOM    307  CB  ARG A  32      -9.709  15.385   6.898  1.00  1.41           C  
ATOM    308  CG  ARG A  32      -8.992  14.298   7.651  1.00  1.41           C  
ATOM    309  CD  ARG A  32      -7.837  13.780   6.913  1.00  1.41           C  
ATOM    310  NE  ARG A  32      -8.172  13.027   5.697  1.00  1.41           N  
ATOM    311  CZ  ARG A  32      -8.499  11.728   5.688  1.00  1.41           C  
ATOM    312  NH1 ARG A  32      -8.570  11.052   6.813  1.00  1.41           N  
ATOM    313  NH2 ARG A  32      -8.735  11.142   4.535  1.00  1.41           N  
ATOM    314  H   ARG A  32      -9.172  17.278   8.749  1.00  1.41           H  
ATOM    315  HA  ARG A  32      -8.050  16.484   6.099  1.00  1.41           H  
ATOM    316 1HB  ARG A  32     -10.643  15.595   7.415  1.00  1.41           H  
ATOM    317 2HB  ARG A  32      -9.962  14.989   5.911  1.00  1.41           H  
ATOM    318 1HG  ARG A  32      -8.632  14.691   8.602  1.00  1.41           H  
ATOM    319 2HG  ARG A  32      -9.679  13.471   7.836  1.00  1.41           H  
ATOM    320 1HD  ARG A  32      -7.265  14.645   6.611  1.00  1.41           H  
ATOM    321 2HD  ARG A  32      -7.230  13.145   7.556  1.00  1.41           H  
ATOM    322  HE  ARG A  32      -8.108  13.484   4.775  1.00  1.41           H  
ATOM    323 1HH1 ARG A  32      -8.372  11.515   7.690  1.00  1.41           H  
ATOM    324 2HH1 ARG A  32      -8.809  10.074   6.799  1.00  1.41           H  
ATOM    325 1HH2 ARG A  32      -8.638  11.707   3.682  1.00  1.41           H  
ATOM    326 2HH2 ARG A  32      -8.976  10.166   4.493  1.00  1.41           H  
ATOM    327  N   LEU A  33      -9.682  17.762   4.720  1.00  1.34           N  
ATOM    328  CA  LEU A  33     -10.524  18.639   3.925  1.00  1.34           C  
ATOM    329  C   LEU A  33     -11.578  17.788   3.227  1.00  1.34           C  
ATOM    330  O   LEU A  33     -11.470  16.560   3.220  1.00  1.34           O  
ATOM    331  CB  LEU A  33      -9.655  19.467   2.975  1.00  1.34           C  
ATOM    332  CG  LEU A  33      -8.551  20.304   3.710  1.00  1.34           C  
ATOM    333  CD1 LEU A  33      -7.703  21.056   2.719  1.00  1.34           C  
ATOM    334  CD2 LEU A  33      -9.208  21.266   4.659  1.00  1.34           C  
ATOM    335  H   LEU A  33      -8.965  17.190   4.268  1.00  1.34           H  
ATOM    336  HA  LEU A  33     -11.040  19.334   4.586  1.00  1.34           H  
ATOM    337 1HB  LEU A  33      -9.163  18.801   2.269  1.00  1.34           H  
ATOM    338 2HB  LEU A  33     -10.297  20.161   2.425  1.00  1.34           H  
ATOM    339  HG  LEU A  33      -7.896  19.624   4.264  1.00  1.34           H  
ATOM    340 1HD1 LEU A  33      -6.932  21.622   3.245  1.00  1.34           H  
ATOM    341 2HD1 LEU A  33      -7.241  20.356   2.048  1.00  1.34           H  
ATOM    342 3HD1 LEU A  33      -8.335  21.743   2.157  1.00  1.34           H  
ATOM    343 1HD2 LEU A  33      -8.448  21.831   5.164  1.00  1.34           H  
ATOM    344 2HD2 LEU A  33      -9.857  21.943   4.097  1.00  1.34           H  
ATOM    345 3HD2 LEU A  33      -9.806  20.722   5.391  1.00  1.34           H  
ATOM    346  N   GLN A  34     -12.591  18.412   2.633  1.00  1.30           N  
ATOM    347  CA  GLN A  34     -13.671  17.658   1.972  1.00  1.30           C  
ATOM    348  C   GLN A  34     -13.211  16.779   0.804  1.00  1.30           C  
ATOM    349  O   GLN A  34     -13.900  15.831   0.433  1.00  1.30           O  
ATOM    350  CB  GLN A  34     -14.780  18.599   1.514  1.00  1.30           C  
ATOM    351  CG  GLN A  34     -15.585  19.184   2.650  1.00  1.30           C  
ATOM    352  CD  GLN A  34     -16.652  20.179   2.198  1.00  1.30           C  
ATOM    353  OE1 GLN A  34     -17.420  19.934   1.253  1.00  1.30           O  
ATOM    354  NE2 GLN A  34     -16.690  21.319   2.872  1.00  1.30           N  
ATOM    355  H   GLN A  34     -12.643  19.437   2.666  1.00  1.30           H  
ATOM    356  HA  GLN A  34     -14.105  16.993   2.718  1.00  1.30           H  
ATOM    357 1HB  GLN A  34     -14.331  19.431   0.982  1.00  1.30           H  
ATOM    358 2HB  GLN A  34     -15.450  18.081   0.831  1.00  1.30           H  
ATOM    359 1HG  GLN A  34     -16.089  18.368   3.165  1.00  1.30           H  
ATOM    360 2HG  GLN A  34     -14.912  19.683   3.337  1.00  1.30           H  
ATOM    361 1HE2 GLN A  34     -17.350  22.026   2.637  1.00  1.30           H  
ATOM    362 2HE2 GLN A  34     -15.994  21.485   3.608  1.00  1.30           H  
ATOM    363  N   CYS A  35     -12.042  17.070   0.238  1.00  1.28           N  
ATOM    364  CA  CYS A  35     -11.481  16.261  -0.841  1.00  1.28           C  
ATOM    365  C   CYS A  35     -10.821  14.986  -0.323  1.00  1.28           C  
ATOM    366  O   CYS A  35     -10.354  14.158  -1.105  1.00  1.28           O  
ATOM    367  CB  CYS A  35     -10.438  17.044  -1.625  1.00  1.28           C  
ATOM    368  SG  CYS A  35     -11.060  18.392  -2.623  1.00  1.28           S  
ATOM    369  H   CYS A  35     -11.528  17.870   0.577  1.00  1.28           H  
ATOM    370  HA  CYS A  35     -12.294  15.985  -1.519  1.00  1.28           H  
ATOM    371 1HB  CYS A  35      -9.718  17.459  -0.922  1.00  1.28           H  
ATOM    372 2HB  CYS A  35      -9.902  16.361  -2.283  1.00  1.28           H  
ATOM    373  N   GLY A  36     -10.717  14.848   1.004  1.00  1.28           N  
ATOM    374  CA  GLY A  36     -10.084  13.703   1.652  1.00  1.28           C  
ATOM    375  C   GLY A  36      -8.601  13.912   1.976  1.00  1.28           C  
ATOM    376  O   GLY A  36      -8.006  13.120   2.711  1.00  1.28           O  
ATOM    377  H   GLY A  36     -11.119  15.556   1.616  1.00  1.28           H  
ATOM    378 1HA  GLY A  36     -10.623  13.489   2.575  1.00  1.28           H  
ATOM    379 2HA  GLY A  36     -10.196  12.828   1.014  1.00  1.28           H  
ATOM    380  N   HIS A  37      -8.016  14.988   1.465  1.00  1.30           N  
ATOM    381  CA  HIS A  37      -6.601  15.277   1.691  1.00  1.30           C  
ATOM    382  C   HIS A  37      -6.352  15.677   3.149  1.00  1.30           C  
ATOM    383  O   HIS A  37      -7.225  16.260   3.804  1.00  1.30           O  
ATOM    384  CB  HIS A  37      -6.132  16.374   0.731  1.00  1.30           C  
ATOM    385  CG  HIS A  37      -6.096  15.951  -0.734  1.00  1.30           C  
ATOM    386  ND1 HIS A  37      -5.146  15.089  -1.238  1.00  1.30           N  
ATOM    387  CD2 HIS A  37      -6.892  16.272  -1.777  1.00  1.30           C  
ATOM    388  CE1 HIS A  37      -5.388  14.873  -2.522  1.00  1.30           C  
ATOM    389  NE2 HIS A  37      -6.434  15.586  -2.872  1.00  1.30           N  
ATOM    390  H   HIS A  37      -8.564  15.599   0.881  1.00  1.30           H  
ATOM    391  HA  HIS A  37      -6.011  14.383   1.491  1.00  1.30           H  
ATOM    392 1HB  HIS A  37      -6.780  17.240   0.832  1.00  1.30           H  
ATOM    393 2HB  HIS A  37      -5.130  16.665   1.007  1.00  1.30           H  
ATOM    394  HD2 HIS A  37      -7.723  16.933  -1.756  1.00  1.30           H  
ATOM    395  HE1 HIS A  37      -4.806  14.228  -3.181  1.00  1.30           H  
ATOM    396  HE2 HIS A  37      -6.838  15.622  -3.798  1.00  1.30           H  
ATOM    397  N   GLU A  38      -5.153  15.357   3.659  1.00  1.33           N  
ATOM    398  CA  GLU A  38      -4.799  15.665   5.050  1.00  1.33           C  
ATOM    399  C   GLU A  38      -3.541  16.503   5.175  1.00  1.33           C  
ATOM    400  O   GLU A  38      -2.532  16.225   4.525  1.00  1.33           O  
ATOM    401  CB  GLU A  38      -4.582  14.373   5.836  1.00  1.33           C  
ATOM    402  CG  GLU A  38      -4.342  14.531   7.353  1.00  1.33           C  
ATOM    403  CD  GLU A  38      -4.295  13.190   8.060  1.00  1.33           C  
ATOM    404  OE1 GLU A  38      -4.413  12.197   7.385  1.00  1.33           O  
ATOM    405  OE2 GLU A  38      -4.181  13.153   9.268  1.00  1.33           O  
ATOM    406  H   GLU A  38      -4.480  14.885   3.073  1.00  1.33           H  
ATOM    407  HA  GLU A  38      -5.617  16.223   5.493  1.00  1.33           H  
ATOM    408 1HB  GLU A  38      -5.381  13.677   5.652  1.00  1.33           H  
ATOM    409 2HB  GLU A  38      -3.694  13.918   5.453  1.00  1.33           H  
ATOM    410 1HG  GLU A  38      -3.391  15.042   7.506  1.00  1.33           H  
ATOM    411 2HG  GLU A  38      -5.126  15.152   7.787  1.00  1.33           H  
ATOM    412  N   PHE A  39      -3.626  17.541   6.006  1.00  1.36           N  
ATOM    413  CA  PHE A  39      -2.497  18.435   6.235  1.00  1.36           C  
ATOM    414  C   PHE A  39      -2.316  18.714   7.716  1.00  1.36           C  
ATOM    415  O   PHE A  39      -3.270  18.670   8.494  1.00  1.36           O  
ATOM    416  CB  PHE A  39      -2.723  19.754   5.498  1.00  1.36           C  
ATOM    417  CG  PHE A  39      -2.951  19.528   4.038  1.00  1.36           C  
ATOM    418  CD1 PHE A  39      -4.252  19.387   3.562  1.00  1.36           C  
ATOM    419  CD2 PHE A  39      -1.903  19.383   3.148  1.00  1.36           C  
ATOM    420  CE1 PHE A  39      -4.488  19.111   2.247  1.00  1.36           C  
ATOM    421  CE2 PHE A  39      -2.156  19.100   1.819  1.00  1.36           C  
ATOM    422  CZ  PHE A  39      -3.442  18.960   1.373  1.00  1.36           C  
ATOM    423  H   PHE A  39      -4.512  17.693   6.491  1.00  1.36           H  
ATOM    424  HA  PHE A  39      -1.590  17.960   5.859  1.00  1.36           H  
ATOM    425 1HB  PHE A  39      -3.587  20.268   5.913  1.00  1.36           H  
ATOM    426 2HB  PHE A  39      -1.858  20.406   5.623  1.00  1.36           H  
ATOM    427  HD1 PHE A  39      -5.088  19.486   4.256  1.00  1.36           H  
ATOM    428  HD2 PHE A  39      -0.881  19.475   3.503  1.00  1.36           H  
ATOM    429  HE1 PHE A  39      -5.502  18.997   1.897  1.00  1.36           H  
ATOM    430  HE2 PHE A  39      -1.349  18.975   1.123  1.00  1.36           H  
ATOM    431  HZ  PHE A  39      -3.631  18.732   0.323  1.00  1.36           H  
ATOM    432  N   HIS A  40      -1.099  19.017   8.132  1.00  1.39           N  
ATOM    433  CA  HIS A  40      -0.901  19.421   9.520  1.00  1.39           C  
ATOM    434  C   HIS A  40      -1.610  20.761   9.733  1.00  1.39           C  
ATOM    435  O   HIS A  40      -1.528  21.647   8.872  1.00  1.39           O  
ATOM    436  CB  HIS A  40       0.589  19.518   9.860  1.00  1.39           C  
ATOM    437  CG  HIS A  40       0.894  19.689  11.333  1.00  1.39           C  
ATOM    438  ND1 HIS A  40       0.743  20.890  12.003  1.00  1.39           N  
ATOM    439  CD2 HIS A  40       1.367  18.810  12.244  1.00  1.39           C  
ATOM    440  CE1 HIS A  40       1.098  20.729  13.271  1.00  1.39           C  
ATOM    441  NE2 HIS A  40       1.489  19.486  13.442  1.00  1.39           N  
ATOM    442  H   HIS A  40      -0.322  19.004   7.486  1.00  1.39           H  
ATOM    443  HA  HIS A  40      -1.349  18.693  10.192  1.00  1.39           H  
ATOM    444 1HB  HIS A  40       1.094  18.611   9.517  1.00  1.39           H  
ATOM    445 2HB  HIS A  40       1.027  20.351   9.323  1.00  1.39           H  
ATOM    446  HD2 HIS A  40       1.612  17.771  12.050  1.00  1.39           H  
ATOM    447  HE1 HIS A  40       1.086  21.496  14.045  1.00  1.39           H  
ATOM    448  HE2 HIS A  40       1.826  19.118  14.318  1.00  1.39           H  
ATOM    449  N   LEU A  41      -2.264  20.937  10.879  1.00  1.42           N  
ATOM    450  CA  LEU A  41      -2.939  22.200  11.183  1.00  1.42           C  
ATOM    451  C   LEU A  41      -2.081  23.446  11.237  1.00  1.42           C  
ATOM    452  O   LEU A  41      -2.562  24.520  10.897  1.00  1.42           O  
ATOM    453  CB  LEU A  41      -3.775  22.075  12.451  1.00  1.42           C  
ATOM    454  CG  LEU A  41      -5.098  21.371  12.244  1.00  1.42           C  
ATOM    455  CD1 LEU A  41      -5.724  20.993  13.532  1.00  1.42           C  
ATOM    456  CD2 LEU A  41      -6.017  22.408  11.550  1.00  1.42           C  
ATOM    457  H   LEU A  41      -2.290  20.183  11.569  1.00  1.42           H  
ATOM    458  HA  LEU A  41      -3.663  22.355  10.388  1.00  1.42           H  
ATOM    459 1HB  LEU A  41      -3.203  21.511  13.191  1.00  1.42           H  
ATOM    460 2HB  LEU A  41      -3.971  23.072  12.848  1.00  1.42           H  
ATOM    461  HG  LEU A  41      -4.973  20.485  11.637  1.00  1.42           H  
ATOM    462 1HD1 LEU A  41      -6.699  20.528  13.346  1.00  1.42           H  
ATOM    463 2HD1 LEU A  41      -5.085  20.295  14.041  1.00  1.42           H  
ATOM    464 3HD1 LEU A  41      -5.850  21.868  14.118  1.00  1.42           H  
ATOM    465 1HD2 LEU A  41      -6.999  22.004  11.394  1.00  1.42           H  
ATOM    466 2HD2 LEU A  41      -6.111  23.287  12.190  1.00  1.42           H  
ATOM    467 3HD2 LEU A  41      -5.587  22.704  10.592  1.00  1.42           H  
ATOM    468  N   ASP A  42      -0.823  23.376  11.638  1.00  1.43           N  
ATOM    469  CA  ASP A  42      -0.088  24.635  11.654  1.00  1.43           C  
ATOM    470  C   ASP A  42       0.124  25.125  10.222  1.00  1.43           C  
ATOM    471  O   ASP A  42       0.019  26.324   9.927  1.00  1.43           O  
ATOM    472  CB  ASP A  42       1.258  24.483  12.362  1.00  1.43           C  
ATOM    473  CG  ASP A  42       1.125  24.317  13.877  1.00  1.43           C  
ATOM    474  OD1 ASP A  42       0.059  24.559  14.398  1.00  1.43           O  
ATOM    475  OD2 ASP A  42       2.089  23.938  14.497  1.00  1.43           O  
ATOM    476  H   ASP A  42      -0.382  22.493  11.891  1.00  1.43           H  
ATOM    477  HA  ASP A  42      -0.679  25.379  12.190  1.00  1.43           H  
ATOM    478 1HB  ASP A  42       1.782  23.615  11.958  1.00  1.43           H  
ATOM    479 2HB  ASP A  42       1.876  25.357  12.158  1.00  1.43           H  
ATOM    480  N   CYS A  43       0.384  24.167   9.332  1.00  1.43           N  
ATOM    481  CA  CYS A  43       0.678  24.437   7.936  1.00  1.43           C  
ATOM    482  C   CYS A  43      -0.498  25.009   7.163  1.00  1.43           C  
ATOM    483  O   CYS A  43      -0.353  25.983   6.417  1.00  1.43           O  
ATOM    484  CB  CYS A  43       1.078  23.138   7.265  1.00  1.43           C  
ATOM    485  SG  CYS A  43       2.644  22.479   7.785  1.00  1.43           S  
ATOM    486  H   CYS A  43       0.392  23.209   9.653  1.00  1.43           H  
ATOM    487  HA  CYS A  43       1.507  25.142   7.890  1.00  1.43           H  
ATOM    488 1HB  CYS A  43       0.322  22.387   7.451  1.00  1.43           H  
ATOM    489 2HB  CYS A  43       1.110  23.284   6.230  1.00  1.43           H  
ATOM    490  HG  CYS A  43       2.296  22.296   9.059  1.00  1.43           H  
ATOM    491  N   ILE A  44      -1.674  24.427   7.367  1.00  1.42           N  
ATOM    492  CA  ILE A  44      -2.854  24.884   6.648  1.00  1.42           C  
ATOM    493  C   ILE A  44      -3.608  25.957   7.439  1.00  1.42           C  
ATOM    494  O   ILE A  44      -4.229  26.853   6.853  1.00  1.42           O  
ATOM    495  CB  ILE A  44      -3.734  23.682   6.270  1.00  1.42           C  
ATOM    496  CG1 ILE A  44      -4.767  24.071   5.205  1.00  1.42           C  
ATOM    497  CG2 ILE A  44      -4.350  23.032   7.501  1.00  1.42           C  
ATOM    498  CD1 ILE A  44      -4.166  24.417   3.867  1.00  1.42           C  
ATOM    499  H   ILE A  44      -1.732  23.620   7.997  1.00  1.42           H  
ATOM    500  HA  ILE A  44      -2.523  25.339   5.715  1.00  1.42           H  
ATOM    501  HB  ILE A  44      -3.095  22.937   5.798  1.00  1.42           H  
ATOM    502 1HG1 ILE A  44      -5.449  23.240   5.055  1.00  1.42           H  
ATOM    503 2HG1 ILE A  44      -5.325  24.934   5.551  1.00  1.42           H  
ATOM    504 1HG2 ILE A  44      -4.923  22.152   7.212  1.00  1.42           H  
ATOM    505 2HG2 ILE A  44      -3.559  22.740   8.157  1.00  1.42           H  
ATOM    506 3HG2 ILE A  44      -4.991  23.725   8.014  1.00  1.42           H  
ATOM    507 1HD1 ILE A  44      -4.958  24.680   3.165  1.00  1.42           H  
ATOM    508 2HD1 ILE A  44      -3.485  25.263   3.979  1.00  1.42           H  
ATOM    509 3HD1 ILE A  44      -3.620  23.557   3.485  1.00  1.42           H  
ATOM    510  N   GLY A  45      -3.522  25.894   8.774  1.00  1.44           N  
ATOM    511  CA  GLY A  45      -4.147  26.873   9.641  1.00  1.44           C  
ATOM    512  C   GLY A  45      -3.564  28.249   9.385  1.00  1.44           C  
ATOM    513  O   GLY A  45      -4.285  29.246   9.394  1.00  1.44           O  
ATOM    514  H   GLY A  45      -3.013  25.149   9.232  1.00  1.44           H  
ATOM    515 1HA  GLY A  45      -5.215  26.883   9.462  1.00  1.44           H  
ATOM    516 2HA  GLY A  45      -3.996  26.589  10.681  1.00  1.44           H  
ATOM    517  N   SER A  46      -2.256  28.317   9.103  1.00  1.48           N  
ATOM    518  CA  SER A  46      -1.649  29.607   8.824  1.00  1.48           C  
ATOM    519  C   SER A  46      -2.278  30.240   7.584  1.00  1.48           C  
ATOM    520  O   SER A  46      -2.557  31.443   7.574  1.00  1.48           O  
ATOM    521  CB  SER A  46      -0.157  29.445   8.608  1.00  1.48           C  
ATOM    522  OG  SER A  46       0.482  29.021   9.784  1.00  1.48           O  
ATOM    523  H   SER A  46      -1.663  27.485   9.141  1.00  1.48           H  
ATOM    524  HA  SER A  46      -1.818  30.264   9.677  1.00  1.48           H  
ATOM    525 1HB  SER A  46       0.017  28.711   7.816  1.00  1.48           H  
ATOM    526 2HB  SER A  46       0.266  30.389   8.280  1.00  1.48           H  
ATOM    527  HG  SER A  46       0.236  28.072   9.896  1.00  1.48           H  
ATOM    528  N   ALA A  47      -2.523  29.432   6.543  1.00  1.55           N  
ATOM    529  CA  ALA A  47      -3.132  29.943   5.318  1.00  1.55           C  
ATOM    530  C   ALA A  47      -4.529  30.464   5.600  1.00  1.55           C  
ATOM    531  O   ALA A  47      -4.914  31.543   5.143  1.00  1.55           O  
ATOM    532  CB  ALA A  47      -3.198  28.851   4.268  1.00  1.55           C  
ATOM    533  H   ALA A  47      -2.289  28.449   6.614  1.00  1.55           H  
ATOM    534  HA  ALA A  47      -2.524  30.769   4.951  1.00  1.55           H  
ATOM    535 1HB  ALA A  47      -3.641  29.251   3.359  1.00  1.55           H  
ATOM    536 2HB  ALA A  47      -2.192  28.489   4.057  1.00  1.55           H  
ATOM    537 3HB  ALA A  47      -3.807  28.028   4.637  1.00  1.55           H  
ATOM    538  N   PHE A  48      -5.269  29.710   6.408  1.00  1.66           N  
ATOM    539  CA  PHE A  48      -6.615  30.091   6.789  1.00  1.66           C  
ATOM    540  C   PHE A  48      -6.595  31.414   7.515  1.00  1.66           C  
ATOM    541  O   PHE A  48      -7.347  32.324   7.190  1.00  1.66           O  
ATOM    542  CB  PHE A  48      -7.231  29.039   7.686  1.00  1.66           C  
ATOM    543  CG  PHE A  48      -8.633  29.325   8.175  1.00  1.66           C  
ATOM    544  CD1 PHE A  48      -9.718  29.098   7.362  1.00  1.66           C  
ATOM    545  CD2 PHE A  48      -8.862  29.786   9.459  1.00  1.66           C  
ATOM    546  CE1 PHE A  48     -11.000  29.320   7.797  1.00  1.66           C  
ATOM    547  CE2 PHE A  48     -10.150  30.011   9.907  1.00  1.66           C  
ATOM    548  CZ  PHE A  48     -11.221  29.775   9.070  1.00  1.66           C  
ATOM    549  H   PHE A  48      -4.888  28.825   6.746  1.00  1.66           H  
ATOM    550  HA  PHE A  48      -7.217  30.191   5.888  1.00  1.66           H  
ATOM    551 1HB  PHE A  48      -7.242  28.096   7.152  1.00  1.66           H  
ATOM    552 2HB  PHE A  48      -6.597  28.917   8.550  1.00  1.66           H  
ATOM    553  HD1 PHE A  48      -9.548  28.734   6.376  1.00  1.66           H  
ATOM    554  HD2 PHE A  48      -8.011  29.966  10.121  1.00  1.66           H  
ATOM    555  HE1 PHE A  48     -11.849  29.127   7.135  1.00  1.66           H  
ATOM    556  HE2 PHE A  48     -10.320  30.370  10.921  1.00  1.66           H  
ATOM    557  HZ  PHE A  48     -12.247  29.944   9.416  1.00  1.66           H  
ATOM    558  N   ASN A  49      -5.730  31.549   8.506  1.00  1.75           N  
ATOM    559  CA  ASN A  49      -5.695  32.789   9.258  1.00  1.75           C  
ATOM    560  C   ASN A  49      -5.336  33.972   8.355  1.00  1.75           C  
ATOM    561  O   ASN A  49      -5.900  35.060   8.487  1.00  1.75           O  
ATOM    562  CB  ASN A  49      -4.705  32.650  10.393  1.00  1.75           C  
ATOM    563  CG  ASN A  49      -5.224  31.746  11.479  1.00  1.75           C  
ATOM    564  OD1 ASN A  49      -6.438  31.534  11.605  1.00  1.75           O  
ATOM    565  ND2 ASN A  49      -4.329  31.206  12.263  1.00  1.75           N  
ATOM    566  H   ASN A  49      -5.108  30.779   8.752  1.00  1.75           H  
ATOM    567  HA  ASN A  49      -6.688  32.974   9.666  1.00  1.75           H  
ATOM    568 1HB  ASN A  49      -3.772  32.233  10.005  1.00  1.75           H  
ATOM    569 2HB  ASN A  49      -4.482  33.629  10.813  1.00  1.75           H  
ATOM    570 1HD2 ASN A  49      -4.613  30.592  12.998  1.00  1.75           H  
ATOM    571 2HD2 ASN A  49      -3.359  31.402  12.122  1.00  1.75           H  
ATOM    572  N   ALA A  50      -4.410  33.752   7.419  1.00  1.80           N  
ATOM    573  CA  ALA A  50      -3.989  34.778   6.472  1.00  1.80           C  
ATOM    574  C   ALA A  50      -5.098  35.218   5.506  1.00  1.80           C  
ATOM    575  O   ALA A  50      -5.169  36.394   5.134  1.00  1.80           O  
ATOM    576  CB  ALA A  50      -2.808  34.267   5.664  1.00  1.80           C  
ATOM    577  H   ALA A  50      -3.958  32.839   7.370  1.00  1.80           H  
ATOM    578  HA  ALA A  50      -3.680  35.648   7.047  1.00  1.80           H  
ATOM    579 1HB  ALA A  50      -2.467  35.047   4.988  1.00  1.80           H  
ATOM    580 2HB  ALA A  50      -2.001  33.986   6.340  1.00  1.80           H  
ATOM    581 3HB  ALA A  50      -3.116  33.398   5.091  1.00  1.80           H  
ATOM    582  N   LYS A  51      -5.945  34.273   5.080  1.00  1.76           N  
ATOM    583  CA  LYS A  51      -6.962  34.540   4.059  1.00  1.76           C  
ATOM    584  C   LYS A  51      -8.423  34.640   4.539  1.00  1.76           C  
ATOM    585  O   LYS A  51      -9.250  35.272   3.879  1.00  1.76           O  
ATOM    586  CB  LYS A  51      -6.872  33.443   3.004  1.00  1.76           C  
ATOM    587  CG  LYS A  51      -5.554  33.397   2.253  1.00  1.76           C  
ATOM    588  CD  LYS A  51      -5.563  32.293   1.215  1.00  1.76           C  
ATOM    589  CE  LYS A  51      -4.251  32.241   0.445  1.00  1.76           C  
ATOM    590  NZ  LYS A  51      -4.250  31.157  -0.581  1.00  1.76           N  
ATOM    591  H   LYS A  51      -5.824  33.317   5.418  1.00  1.76           H  
ATOM    592  HA  LYS A  51      -6.712  35.491   3.590  1.00  1.76           H  
ATOM    593 1HB  LYS A  51      -7.026  32.466   3.478  1.00  1.76           H  
ATOM    594 2HB  LYS A  51      -7.654  33.584   2.272  1.00  1.76           H  
ATOM    595 1HG  LYS A  51      -5.368  34.356   1.770  1.00  1.76           H  
ATOM    596 2HG  LYS A  51      -4.750  33.202   2.964  1.00  1.76           H  
ATOM    597 1HD  LYS A  51      -5.720  31.335   1.721  1.00  1.76           H  
ATOM    598 2HD  LYS A  51      -6.384  32.452   0.518  1.00  1.76           H  
ATOM    599 1HE  LYS A  51      -4.091  33.197  -0.051  1.00  1.76           H  
ATOM    600 2HE  LYS A  51      -3.434  32.065   1.147  1.00  1.76           H  
ATOM    601 1HZ  LYS A  51      -3.367  31.152  -1.070  1.00  1.76           H  
ATOM    602 2HZ  LYS A  51      -4.387  30.264  -0.131  1.00  1.76           H  
ATOM    603 3HZ  LYS A  51      -4.998  31.315  -1.243  1.00  1.76           H  
ATOM    604  N   GLY A  52      -8.752  33.988   5.652  1.00  1.64           N  
ATOM    605  CA  GLY A  52     -10.115  33.889   6.186  1.00  1.64           C  
ATOM    606  C   GLY A  52     -10.904  32.723   5.573  1.00  1.64           C  
ATOM    607  O   GLY A  52     -12.102  32.566   5.819  1.00  1.64           O  
ATOM    608  H   GLY A  52      -8.030  33.507   6.161  1.00  1.64           H  
ATOM    609 1HA  GLY A  52     -10.058  33.756   7.267  1.00  1.64           H  
ATOM    610 2HA  GLY A  52     -10.643  34.824   6.007  1.00  1.64           H  
ATOM    611  N   VAL A  53     -10.218  31.935   4.756  1.00  1.47           N  
ATOM    612  CA  VAL A  53     -10.781  30.797   4.039  1.00  1.47           C  
ATOM    613  C   VAL A  53      -9.677  29.761   3.832  1.00  1.47           C  
ATOM    614  O   VAL A  53      -8.504  30.121   3.746  1.00  1.47           O  
ATOM    615  CB  VAL A  53     -11.342  31.283   2.686  1.00  1.47           C  
ATOM    616  CG1 VAL A  53     -10.205  31.760   1.820  1.00  1.47           C  
ATOM    617  CG2 VAL A  53     -12.125  30.215   2.009  1.00  1.47           C  
ATOM    618  H   VAL A  53      -9.241  32.146   4.630  1.00  1.47           H  
ATOM    619  HA  VAL A  53     -11.582  30.352   4.631  1.00  1.47           H  
ATOM    620  HB  VAL A  53     -11.997  32.135   2.868  1.00  1.47           H  
ATOM    621 1HG1 VAL A  53     -10.596  32.135   0.876  1.00  1.47           H  
ATOM    622 2HG1 VAL A  53      -9.685  32.553   2.339  1.00  1.47           H  
ATOM    623 3HG1 VAL A  53      -9.522  30.930   1.628  1.00  1.47           H  
ATOM    624 1HG2 VAL A  53     -12.520  30.607   1.080  1.00  1.47           H  
ATOM    625 2HG2 VAL A  53     -11.499  29.360   1.808  1.00  1.47           H  
ATOM    626 3HG2 VAL A  53     -12.935  29.924   2.645  1.00  1.47           H  
ATOM    627  N   MET A  54     -10.030  28.479   3.777  1.00  1.31           N  
ATOM    628  CA  MET A  54      -9.017  27.461   3.538  1.00  1.31           C  
ATOM    629  C   MET A  54      -9.138  26.941   2.116  1.00  1.31           C  
ATOM    630  O   MET A  54     -10.210  26.960   1.511  1.00  1.31           O  
ATOM    631  CB  MET A  54      -9.144  26.322   4.562  1.00  1.31           C  
ATOM    632  CG  MET A  54     -10.416  25.567   4.471  1.00  1.31           C  
ATOM    633  SD  MET A  54     -10.708  24.408   5.815  1.00  1.31           S  
ATOM    634  CE  MET A  54     -11.117  25.526   7.162  1.00  1.31           C  
ATOM    635  H   MET A  54     -11.013  28.211   3.848  1.00  1.31           H  
ATOM    636  HA  MET A  54      -8.029  27.909   3.643  1.00  1.31           H  
ATOM    637 1HB  MET A  54      -8.329  25.613   4.414  1.00  1.31           H  
ATOM    638 2HB  MET A  54      -9.052  26.710   5.571  1.00  1.31           H  
ATOM    639 1HG  MET A  54     -11.221  26.272   4.472  1.00  1.31           H  
ATOM    640 2HG  MET A  54     -10.435  25.015   3.530  1.00  1.31           H  
ATOM    641 1HE  MET A  54     -11.332  24.957   8.068  1.00  1.31           H  
ATOM    642 2HE  MET A  54     -10.285  26.195   7.350  1.00  1.31           H  
ATOM    643 3HE  MET A  54     -11.989  26.109   6.886  1.00  1.31           H  
ATOM    644  N   GLN A  55      -8.039  26.434   1.591  1.00  1.17           N  
ATOM    645  CA  GLN A  55      -8.044  25.836   0.266  1.00  1.17           C  
ATOM    646  C   GLN A  55      -7.080  24.686   0.248  1.00  1.17           C  
ATOM    647  O   GLN A  55      -5.976  24.797   0.773  1.00  1.17           O  
ATOM    648  CB  GLN A  55      -7.660  26.852  -0.811  1.00  1.17           C  
ATOM    649  CG  GLN A  55      -7.710  26.317  -2.227  1.00  1.17           C  
ATOM    650  CD  GLN A  55      -7.402  27.382  -3.256  1.00  1.17           C  
ATOM    651  OE1 GLN A  55      -6.634  28.317  -2.984  1.00  1.17           O  
ATOM    652  NE2 GLN A  55      -7.996  27.260  -4.439  1.00  1.17           N  
ATOM    653  H   GLN A  55      -7.179  26.455   2.118  1.00  1.17           H  
ATOM    654  HA  GLN A  55      -9.036  25.455   0.059  1.00  1.17           H  
ATOM    655 1HB  GLN A  55      -8.334  27.707  -0.754  1.00  1.17           H  
ATOM    656 2HB  GLN A  55      -6.652  27.212  -0.628  1.00  1.17           H  
ATOM    657 1HG  GLN A  55      -6.973  25.523  -2.332  1.00  1.17           H  
ATOM    658 2HG  GLN A  55      -8.706  25.925  -2.420  1.00  1.17           H  
ATOM    659 1HE2 GLN A  55      -7.836  27.938  -5.156  1.00  1.17           H  
ATOM    660 2HE2 GLN A  55      -8.627  26.471  -4.605  1.00  1.17           H  
ATOM    661  N   CYS A  56      -7.501  23.583  -0.340  1.00  1.07           N  
ATOM    662  CA  CYS A  56      -6.650  22.413  -0.425  1.00  1.07           C  
ATOM    663  C   CYS A  56      -5.544  22.568  -1.470  1.00  1.07           C  
ATOM    664  O   CYS A  56      -5.845  22.652  -2.659  1.00  1.07           O  
ATOM    665  CB  CYS A  56      -7.473  21.221  -0.827  1.00  1.07           C  
ATOM    666  SG  CYS A  56      -6.542  19.709  -0.924  1.00  1.07           S  
ATOM    667  H   CYS A  56      -8.445  23.574  -0.738  1.00  1.07           H  
ATOM    668  HA  CYS A  56      -6.248  22.228   0.561  1.00  1.07           H  
ATOM    669 1HB  CYS A  56      -8.303  21.076  -0.141  1.00  1.07           H  
ATOM    670 2HB  CYS A  56      -7.899  21.429  -1.797  1.00  1.07           H  
ATOM    671  HG  CYS A  56      -7.600  18.940  -1.205  1.00  1.07           H  
ATOM    672  N   PRO A  57      -4.256  22.484  -1.112  1.00  1.01           N  
ATOM    673  CA  PRO A  57      -3.134  22.579  -2.033  1.00  1.01           C  
ATOM    674  C   PRO A  57      -3.173  21.548  -3.168  1.00  1.01           C  
ATOM    675  O   PRO A  57      -2.553  21.752  -4.211  1.00  1.01           O  
ATOM    676  CB  PRO A  57      -1.942  22.289  -1.119  1.00  1.01           C  
ATOM    677  CG  PRO A  57      -2.395  22.707   0.260  1.00  1.01           C  
ATOM    678  CD  PRO A  57      -3.861  22.385   0.306  1.00  1.01           C  
ATOM    679  HA  PRO A  57      -3.084  23.599  -2.437  1.00  1.01           H  
ATOM    680 1HB  PRO A  57      -1.682  21.215  -1.172  1.00  1.01           H  
ATOM    681 2HB  PRO A  57      -1.061  22.846  -1.465  1.00  1.01           H  
ATOM    682 1HG  PRO A  57      -1.825  22.154   1.022  1.00  1.01           H  
ATOM    683 2HG  PRO A  57      -2.190  23.774   0.425  1.00  1.01           H  
ATOM    684 1HD  PRO A  57      -4.044  21.411   0.680  1.00  1.01           H  
ATOM    685 2HD  PRO A  57      -4.325  23.148   0.915  1.00  1.01           H  
ATOM    686  N   ASN A  58      -3.875  20.431  -2.966  1.00  0.98           N  
ATOM    687  CA  ASN A  58      -3.936  19.398  -3.987  1.00  0.98           C  
ATOM    688  C   ASN A  58      -5.141  19.521  -4.940  1.00  0.98           C  
ATOM    689  O   ASN A  58      -4.962  19.626  -6.156  1.00  0.98           O  
ATOM    690  CB  ASN A  58      -3.936  18.040  -3.325  1.00  0.98           C  
ATOM    691  CG  ASN A  58      -2.633  17.727  -2.612  1.00  0.98           C  
ATOM    692  OD1 ASN A  58      -1.606  18.363  -2.878  1.00  0.98           O  
ATOM    693  ND2 ASN A  58      -2.650  16.754  -1.721  1.00  0.98           N  
ATOM    694  H   ASN A  58      -4.369  20.296  -2.099  1.00  0.98           H  
ATOM    695  HA  ASN A  58      -3.039  19.476  -4.601  1.00  0.98           H  
ATOM    696 1HB  ASN A  58      -4.734  18.000  -2.603  1.00  0.98           H  
ATOM    697 2HB  ASN A  58      -4.128  17.271  -4.071  1.00  0.98           H  
ATOM    698 1HD2 ASN A  58      -1.813  16.513  -1.232  1.00  0.98           H  
ATOM    699 2HD2 ASN A  58      -3.504  16.231  -1.531  1.00  0.98           H  
ATOM    700  N   CYS A  59      -6.368  19.546  -4.398  1.00  0.96           N  
ATOM    701  CA  CYS A  59      -7.566  19.585  -5.251  1.00  0.96           C  
ATOM    702  C   CYS A  59      -8.089  20.998  -5.510  1.00  0.96           C  
ATOM    703  O   CYS A  59      -8.981  21.186  -6.335  1.00  0.96           O  
ATOM    704  CB  CYS A  59      -8.707  18.751  -4.652  1.00  0.96           C  
ATOM    705  SG  CYS A  59      -9.371  19.432  -3.110  1.00  0.96           S  
ATOM    706  H   CYS A  59      -6.468  19.496  -3.397  1.00  0.96           H  
ATOM    707  HA  CYS A  59      -7.307  19.142  -6.213  1.00  0.96           H  
ATOM    708 1HB  CYS A  59      -9.523  18.681  -5.372  1.00  0.96           H  
ATOM    709 2HB  CYS A  59      -8.355  17.741  -4.453  1.00  0.96           H  
ATOM    710  N   ARG A  60      -7.550  21.982  -4.786  1.00  0.97           N  
ATOM    711  CA  ARG A  60      -7.903  23.402  -4.862  1.00  0.97           C  
ATOM    712  C   ARG A  60      -9.333  23.754  -4.429  1.00  0.97           C  
ATOM    713  O   ARG A  60      -9.772  24.897  -4.598  1.00  0.97           O  
ATOM    714  CB  ARG A  60      -7.647  23.938  -6.268  1.00  0.97           C  
ATOM    715  CG  ARG A  60      -6.197  24.348  -6.541  1.00  0.97           C  
ATOM    716  CD  ARG A  60      -5.254  23.162  -6.677  1.00  0.97           C  
ATOM    717  NE  ARG A  60      -3.930  23.608  -7.108  1.00  0.97           N  
ATOM    718  CZ  ARG A  60      -2.839  22.827  -7.306  1.00  0.97           C  
ATOM    719  NH1 ARG A  60      -2.865  21.516  -7.130  1.00  0.97           N  
ATOM    720  NH2 ARG A  60      -1.709  23.396  -7.687  1.00  0.97           N  
ATOM    721  H   ARG A  60      -6.825  21.767  -4.111  1.00  0.97           H  
ATOM    722  HA  ARG A  60      -7.225  23.937  -4.201  1.00  0.97           H  
ATOM    723 1HB  ARG A  60      -7.918  23.217  -7.023  1.00  0.97           H  
ATOM    724 2HB  ARG A  60      -8.268  24.817  -6.429  1.00  0.97           H  
ATOM    725 1HG  ARG A  60      -6.150  24.925  -7.463  1.00  0.97           H  
ATOM    726 2HG  ARG A  60      -5.842  24.961  -5.710  1.00  0.97           H  
ATOM    727 1HD  ARG A  60      -5.146  22.663  -5.706  1.00  0.97           H  
ATOM    728 2HD  ARG A  60      -5.637  22.452  -7.408  1.00  0.97           H  
ATOM    729  HE  ARG A  60      -3.815  24.597  -7.264  1.00  0.97           H  
ATOM    730 1HH1 ARG A  60      -3.713  21.022  -6.819  1.00  0.97           H  
ATOM    731 2HH1 ARG A  60      -2.030  20.978  -7.276  1.00  0.97           H  
ATOM    732 1HH2 ARG A  60      -1.669  24.395  -7.822  1.00  0.97           H  
ATOM    733 2HH2 ARG A  60      -0.887  22.832  -7.835  1.00  0.97           H  
ATOM    734  N   LYS A  61     -10.038  22.812  -3.810  1.00  1.02           N  
ATOM    735  CA  LYS A  61     -11.359  23.079  -3.262  1.00  1.02           C  
ATOM    736  C   LYS A  61     -11.258  24.106  -2.146  1.00  1.02           C  
ATOM    737  O   LYS A  61     -10.344  24.044  -1.315  1.00  1.02           O  
ATOM    738  CB  LYS A  61     -12.036  21.806  -2.776  1.00  1.02           C  
ATOM    739  CG  LYS A  61     -13.475  21.986  -2.292  1.00  1.02           C  
ATOM    740  CD  LYS A  61     -14.114  20.644  -1.945  1.00  1.02           C  
ATOM    741  CE  LYS A  61     -15.511  20.826  -1.361  1.00  1.02           C  
ATOM    742  NZ  LYS A  61     -16.462  21.427  -2.340  1.00  1.02           N  
ATOM    743  H   LYS A  61      -9.644  21.885  -3.722  1.00  1.02           H  
ATOM    744  HA  LYS A  61     -11.979  23.507  -4.050  1.00  1.02           H  
ATOM    745 1HB  LYS A  61     -12.047  21.078  -3.586  1.00  1.02           H  
ATOM    746 2HB  LYS A  61     -11.464  21.384  -1.952  1.00  1.02           H  
ATOM    747 1HG  LYS A  61     -13.484  22.615  -1.396  1.00  1.02           H  
ATOM    748 2HG  LYS A  61     -14.065  22.476  -3.064  1.00  1.02           H  
ATOM    749 1HD  LYS A  61     -14.176  20.024  -2.839  1.00  1.02           H  
ATOM    750 2HD  LYS A  61     -13.489  20.128  -1.214  1.00  1.02           H  
ATOM    751 1HE  LYS A  61     -15.894  19.856  -1.054  1.00  1.02           H  
ATOM    752 2HE  LYS A  61     -15.448  21.475  -0.483  1.00  1.02           H  
ATOM    753 1HZ  LYS A  61     -17.368  21.523  -1.900  1.00  1.02           H  
ATOM    754 2HZ  LYS A  61     -16.124  22.337  -2.622  1.00  1.02           H  
ATOM    755 3HZ  LYS A  61     -16.541  20.829  -3.149  1.00  1.02           H  
ATOM    756  N   ILE A  62     -12.180  25.064  -2.154  1.00  1.13           N  
ATOM    757  CA  ILE A  62     -12.216  26.146  -1.172  1.00  1.13           C  
ATOM    758  C   ILE A  62     -13.332  25.958  -0.144  1.00  1.13           C  
ATOM    759  O   ILE A  62     -14.470  25.653  -0.512  1.00  1.13           O  
ATOM    760  CB  ILE A  62     -12.387  27.492  -1.894  1.00  1.13           C  
ATOM    761  CG1 ILE A  62     -11.202  27.723  -2.815  1.00  1.13           C  
ATOM    762  CG2 ILE A  62     -12.459  28.596  -0.902  1.00  1.13           C  
ATOM    763  CD1 ILE A  62     -11.377  28.871  -3.758  1.00  1.13           C  
ATOM    764  H   ILE A  62     -12.885  25.046  -2.875  1.00  1.13           H  
ATOM    765  HA  ILE A  62     -11.270  26.162  -0.640  1.00  1.13           H  
ATOM    766  HB  ILE A  62     -13.292  27.477  -2.496  1.00  1.13           H  
ATOM    767 1HG1 ILE A  62     -10.327  27.915  -2.205  1.00  1.13           H  
ATOM    768 2HG1 ILE A  62     -11.027  26.826  -3.402  1.00  1.13           H  
ATOM    769 1HG2 ILE A  62     -12.567  29.547  -1.415  1.00  1.13           H  
ATOM    770 2HG2 ILE A  62     -13.309  28.448  -0.237  1.00  1.13           H  
ATOM    771 3HG2 ILE A  62     -11.535  28.589  -0.330  1.00  1.13           H  
ATOM    772 1HD1 ILE A  62     -10.485  28.970  -4.376  1.00  1.13           H  
ATOM    773 2HD1 ILE A  62     -12.243  28.688  -4.398  1.00  1.13           H  
ATOM    774 3HD1 ILE A  62     -11.530  29.787  -3.192  1.00  1.13           H  
ATOM    775  N   GLU A  63     -12.993  26.105   1.144  1.00  1.33           N  
ATOM    776  CA  GLU A  63     -13.978  25.934   2.212  1.00  1.33           C  
ATOM    777  C   GLU A  63     -13.964  27.132   3.175  1.00  1.33           C  
ATOM    778  O   GLU A  63     -12.916  27.663   3.543  1.00  1.33           O  
ATOM    779  CB  GLU A  63     -13.708  24.636   2.986  1.00  1.33           C  
ATOM    780  CG  GLU A  63     -13.728  23.366   2.137  1.00  1.33           C  
ATOM    781  CD  GLU A  63     -13.501  22.094   2.935  1.00  1.33           C  
ATOM    782  OE1 GLU A  63     -14.100  21.944   3.982  1.00  1.33           O  
ATOM    783  OE2 GLU A  63     -12.747  21.255   2.479  1.00  1.33           O  
ATOM    784  H   GLU A  63     -12.032  26.361   1.366  1.00  1.33           H  
ATOM    785  HA  GLU A  63     -14.970  25.873   1.764  1.00  1.33           H  
ATOM    786 1HB  GLU A  63     -12.761  24.686   3.459  1.00  1.33           H  
ATOM    787 2HB  GLU A  63     -14.455  24.523   3.773  1.00  1.33           H  
ATOM    788 1HG  GLU A  63     -14.688  23.298   1.623  1.00  1.33           H  
ATOM    789 2HG  GLU A  63     -12.951  23.444   1.376  1.00  1.33           H  
ATOM    790  N   LYS A  64     -15.151  27.547   3.607  1.00  1.64           N  
ATOM    791  CA  LYS A  64     -15.291  28.711   4.483  1.00  1.64           C  
ATOM    792  C   LYS A  64     -15.612  28.386   5.941  1.00  1.64           C  
ATOM    793  O   LYS A  64     -16.023  29.268   6.696  1.00  1.64           O  
ATOM    794  CB  LYS A  64     -16.353  29.640   3.907  1.00  1.64           C  
ATOM    795  CG  LYS A  64     -15.982  30.226   2.544  1.00  1.64           C  
ATOM    796  CD  LYS A  64     -17.069  31.123   1.995  1.00  1.64           C  
ATOM    797  CE  LYS A  64     -16.672  31.694   0.641  1.00  1.64           C  
ATOM    798  NZ  LYS A  64     -17.742  32.552   0.067  1.00  1.64           N  
ATOM    799  H   LYS A  64     -15.983  27.068   3.294  1.00  1.64           H  
ATOM    800  HA  LYS A  64     -14.344  29.250   4.486  1.00  1.64           H  
ATOM    801 1HB  LYS A  64     -17.296  29.104   3.805  1.00  1.64           H  
ATOM    802 2HB  LYS A  64     -16.519  30.471   4.594  1.00  1.64           H  
ATOM    803 1HG  LYS A  64     -15.080  30.824   2.652  1.00  1.64           H  
ATOM    804 2HG  LYS A  64     -15.784  29.423   1.835  1.00  1.64           H  
ATOM    805 1HD  LYS A  64     -17.992  30.551   1.882  1.00  1.64           H  
ATOM    806 2HD  LYS A  64     -17.253  31.943   2.689  1.00  1.64           H  
ATOM    807 1HE  LYS A  64     -15.765  32.287   0.755  1.00  1.64           H  
ATOM    808 2HE  LYS A  64     -16.471  30.872  -0.048  1.00  1.64           H  
ATOM    809 1HZ  LYS A  64     -17.443  32.911  -0.829  1.00  1.64           H  
ATOM    810 2HZ  LYS A  64     -18.584  32.006  -0.053  1.00  1.64           H  
ATOM    811 3HZ  LYS A  64     -17.928  33.323   0.693  1.00  1.64           H  
ATOM    812  N   GLY A  65     -15.478  27.125   6.330  1.00  2.10           N  
ATOM    813  CA  GLY A  65     -15.779  26.754   7.708  1.00  2.10           C  
ATOM    814  C   GLY A  65     -14.578  26.980   8.616  1.00  2.10           C  
ATOM    815  O   GLY A  65     -13.556  27.510   8.187  1.00  2.10           O  
ATOM    816  H   GLY A  65     -15.145  26.431   5.676  1.00  2.10           H  
ATOM    817 1HA  GLY A  65     -16.626  27.339   8.068  1.00  2.10           H  
ATOM    818 2HA  GLY A  65     -16.072  25.706   7.747  1.00  2.10           H  
ATOM    819  N   ASN A  66     -14.712  26.579   9.875  1.00  2.71           N  
ATOM    820  CA  ASN A  66     -13.649  26.716  10.867  1.00  2.71           C  
ATOM    821  C   ASN A  66     -12.882  25.411  11.010  1.00  2.71           C  
ATOM    822  O   ASN A  66     -13.365  24.354  10.599  1.00  2.71           O  
ATOM    823  CB  ASN A  66     -14.210  27.168  12.200  1.00  2.71           C  
ATOM    824  CG  ASN A  66     -14.754  28.575  12.151  1.00  2.71           C  
ATOM    825  OD1 ASN A  66     -14.145  29.473  11.556  1.00  2.71           O  
ATOM    826  ND2 ASN A  66     -15.889  28.784  12.767  1.00  2.71           N  
ATOM    827  H   ASN A  66     -15.585  26.156  10.157  1.00  2.71           H  
ATOM    828  HA  ASN A  66     -12.938  27.469  10.518  1.00  2.71           H  
ATOM    829 1HB  ASN A  66     -15.007  26.491  12.508  1.00  2.71           H  
ATOM    830 2HB  ASN A  66     -13.428  27.117  12.958  1.00  2.71           H  
ATOM    831 1HD2 ASN A  66     -16.297  29.699  12.770  1.00  2.71           H  
ATOM    832 2HD2 ASN A  66     -16.349  28.032  13.239  1.00  2.71           H  
ATOM    833  N   TRP A  67     -11.693  25.471  11.593  1.00  3.48           N  
ATOM    834  CA  TRP A  67     -10.934  24.248  11.814  1.00  3.48           C  
ATOM    835  C   TRP A  67     -11.436  23.486  13.020  1.00  3.48           C  
ATOM    836  O   TRP A  67     -11.775  24.084  14.042  1.00  3.48           O  
ATOM    837  CB  TRP A  67      -9.467  24.535  12.065  1.00  3.48           C  
ATOM    838  CG  TRP A  67      -8.798  25.073  10.927  1.00  3.48           C  
ATOM    839  CD1 TRP A  67      -8.401  26.344  10.781  1.00  3.48           C  
ATOM    840  CD2 TRP A  67      -8.480  24.413   9.701  1.00  3.48           C  
ATOM    841  NE1 TRP A  67      -7.834  26.511   9.586  1.00  3.48           N  
ATOM    842  CE2 TRP A  67      -7.876  25.351   8.899  1.00  3.48           C  
ATOM    843  CE3 TRP A  67      -8.665  23.118   9.228  1.00  3.48           C  
ATOM    844  CZ2 TRP A  67      -7.446  25.059   7.642  1.00  3.48           C  
ATOM    845  CZ3 TRP A  67      -8.237  22.822   7.960  1.00  3.48           C  
ATOM    846  CH2 TRP A  67      -7.645  23.769   7.192  1.00  3.48           C  
ATOM    847  H   TRP A  67     -11.321  26.360  11.895  1.00  3.48           H  
ATOM    848  HA  TRP A  67     -11.031  23.614  10.935  1.00  3.48           H  
ATOM    849 1HB  TRP A  67      -9.374  25.244  12.880  1.00  3.48           H  
ATOM    850 2HB  TRP A  67      -8.960  23.615  12.374  1.00  3.48           H  
ATOM    851  HD1 TRP A  67      -8.512  27.126  11.531  1.00  3.48           H  
ATOM    852  HE1 TRP A  67      -7.455  27.376   9.257  1.00  3.48           H  
ATOM    853  HE3 TRP A  67      -9.146  22.363   9.848  1.00  3.48           H  
ATOM    854  HZ2 TRP A  67      -6.971  25.800   7.004  1.00  3.48           H  
ATOM    855  HZ3 TRP A  67      -8.386  21.816   7.580  1.00  3.48           H  
ATOM    856  HH2 TRP A  67      -7.330  23.503   6.201  1.00  3.48           H  
ATOM    857  N   LEU A  68     -11.429  22.167  12.915  1.00  4.36           N  
ATOM    858  CA  LEU A  68     -11.750  21.337  14.055  1.00  4.36           C  
ATOM    859  C   LEU A  68     -10.436  20.820  14.608  1.00  4.36           C  
ATOM    860  O   LEU A  68      -9.523  20.517  13.845  1.00  4.36           O  
ATOM    861  CB  LEU A  68     -12.670  20.193  13.633  1.00  4.36           C  
ATOM    862  CG  LEU A  68     -13.986  20.642  12.981  1.00  4.36           C  
ATOM    863  CD1 LEU A  68     -14.780  19.421  12.559  1.00  4.36           C  
ATOM    864  CD2 LEU A  68     -14.767  21.503  13.957  1.00  4.36           C  
ATOM    865  H   LEU A  68     -11.178  21.739  12.037  1.00  4.36           H  
ATOM    866  HA  LEU A  68     -12.244  21.937  14.817  1.00  4.36           H  
ATOM    867 1HB  LEU A  68     -12.141  19.557  12.927  1.00  4.36           H  
ATOM    868 2HB  LEU A  68     -12.918  19.601  14.513  1.00  4.36           H  
ATOM    869  HG  LEU A  68     -13.767  21.229  12.085  1.00  4.36           H  
ATOM    870 1HD1 LEU A  68     -15.708  19.737  12.084  1.00  4.36           H  
ATOM    871 2HD1 LEU A  68     -14.194  18.832  11.853  1.00  4.36           H  
ATOM    872 3HD1 LEU A  68     -15.009  18.815  13.435  1.00  4.36           H  
ATOM    873 1HD2 LEU A  68     -15.697  21.829  13.490  1.00  4.36           H  
ATOM    874 2HD2 LEU A  68     -14.994  20.925  14.853  1.00  4.36           H  
ATOM    875 3HD2 LEU A  68     -14.172  22.378  14.229  1.00  4.36           H  
ATOM    876  N   TYR A  69     -10.339  20.725  15.926  1.00  5.28           N  
ATOM    877  CA  TYR A  69      -9.118  20.259  16.578  1.00  5.28           C  
ATOM    878  C   TYR A  69      -9.277  18.901  17.257  1.00  5.28           C  
ATOM    879  O   TYR A  69      -8.396  18.453  17.991  1.00  5.28           O  
ATOM    880  CB  TYR A  69      -8.667  21.343  17.544  1.00  5.28           C  
ATOM    881  CG  TYR A  69      -8.312  22.623  16.796  1.00  5.28           C  
ATOM    882  CD1 TYR A  69      -9.294  23.568  16.522  1.00  5.28           C  
ATOM    883  CD2 TYR A  69      -7.014  22.850  16.391  1.00  5.28           C  
ATOM    884  CE1 TYR A  69      -8.970  24.720  15.832  1.00  5.28           C  
ATOM    885  CE2 TYR A  69      -6.690  24.008  15.705  1.00  5.28           C  
ATOM    886  CZ  TYR A  69      -7.659  24.936  15.424  1.00  5.28           C  
ATOM    887  OH  TYR A  69      -7.330  26.087  14.745  1.00  5.28           O  
ATOM    888  H   TYR A  69     -11.124  21.003  16.499  1.00  5.28           H  
ATOM    889  HA  TYR A  69      -8.347  20.145  15.815  1.00  5.28           H  
ATOM    890 1HB  TYR A  69      -9.460  21.563  18.261  1.00  5.28           H  
ATOM    891 2HB  TYR A  69      -7.791  21.008  18.100  1.00  5.28           H  
ATOM    892  HD1 TYR A  69     -10.323  23.398  16.838  1.00  5.28           H  
ATOM    893  HD2 TYR A  69      -6.241  22.112  16.608  1.00  5.28           H  
ATOM    894  HE1 TYR A  69      -9.745  25.456  15.610  1.00  5.28           H  
ATOM    895  HE2 TYR A  69      -5.662  24.183  15.385  1.00  5.28           H  
ATOM    896  HH  TYR A  69      -8.133  26.546  14.488  1.00  5.28           H  
ATOM    897  N   ALA A  70     -10.399  18.240  16.993  1.00  6.16           N  
ATOM    898  CA  ALA A  70     -10.709  16.935  17.577  1.00  6.16           C  
ATOM    899  C   ALA A  70     -10.561  16.965  19.104  1.00  6.16           C  
ATOM    900  O   ALA A  70     -11.197  17.799  19.752  1.00  6.16           O  
ATOM    901  CB  ALA A  70      -9.820  15.861  16.957  1.00  6.16           C  
ATOM    902  H   ALA A  70     -11.063  18.664  16.363  1.00  6.16           H  
ATOM    903  HA  ALA A  70     -11.749  16.700  17.350  1.00  6.16           H  
ATOM    904 1HB  ALA A  70     -10.085  14.885  17.368  1.00  6.16           H  
ATOM    905 2HB  ALA A  70      -9.973  15.848  15.879  1.00  6.16           H  
ATOM    906 3HB  ALA A  70      -8.772  16.073  17.166  1.00  6.16           H  
ATOM    907  N   ASN A  71      -9.749  16.038  19.640  1.00  6.94           N  
ATOM    908  CA  ASN A  71      -9.448  15.810  21.061  1.00  6.94           C  
ATOM    909  C   ASN A  71      -9.745  14.353  21.391  1.00  6.94           C  
ATOM    910  O   ASN A  71      -8.843  13.623  21.802  1.00  6.94           O  
ATOM    911  OXT ASN A  71     -10.736  13.840  20.871  1.00  6.94           O  
ATOM    912  CB  ASN A  71     -10.186  16.746  22.021  1.00  6.94           C  
ATOM    913  CG  ASN A  71      -9.719  16.592  23.462  1.00  6.94           C  
ATOM    914  OD1 ASN A  71      -8.534  16.342  23.723  1.00  6.94           O  
ATOM    915  ND2 ASN A  71     -10.630  16.739  24.396  1.00  6.94           N  
ATOM    916  H   ASN A  71      -9.276  15.427  18.997  1.00  6.94           H  
ATOM    917  HA  ASN A  71      -8.379  15.960  21.214  1.00  6.94           H  
ATOM    918 1HB  ASN A  71      -9.987  17.783  21.757  1.00  6.94           H  
ATOM    919 2HB  ASN A  71     -11.262  16.575  21.974  1.00  6.94           H  
ATOM    920 1HD2 ASN A  71     -10.377  16.649  25.361  1.00  6.94           H  
ATOM    921 2HD2 ASN A  71     -11.575  16.943  24.143  1.00  6.94           H  
TER     922
ENDMDL

REMARK ID 568126 MODEL 3 2023-11-25_00000187_1_19
PFRMAT TS
TARGET 2023-11-25_00000187_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9      -0.580   0.297  -1.870  1.00  6.45           N  
ATOM      2  CA  SER A   9      -0.094   0.150  -0.504  1.00  6.45           C  
ATOM      3  C   SER A   9       0.511   1.455  -0.015  1.00  6.45           C  
ATOM      4  O   SER A   9       1.411   2.018  -0.642  1.00  6.45           O  
ATOM      5  CB  SER A   9       0.928  -0.976  -0.428  1.00  6.45           C  
ATOM      6  OG  SER A   9       1.504  -1.081   0.857  1.00  6.45           O  
ATOM      7 1H   SER A   9      -1.343  -0.344  -2.028  1.00  6.45           H  
ATOM      8 2H   SER A   9      -0.902   1.244  -2.011  1.00  6.45           H  
ATOM      9 3H   SER A   9       0.169   0.096  -2.517  1.00  6.45           H  
ATOM     10  HA  SER A   9      -0.937  -0.100   0.140  1.00  6.45           H  
ATOM     11 1HB  SER A   9       0.432  -1.912  -0.675  1.00  6.45           H  
ATOM     12 2HB  SER A   9       1.714  -0.818  -1.166  1.00  6.45           H  
ATOM     13  HG  SER A   9       2.394  -0.626   0.821  1.00  6.45           H  
ATOM     14  N   MET A  10       0.029   1.954   1.119  1.00  5.01           N  
ATOM     15  CA  MET A  10       0.571   3.207   1.643  1.00  5.01           C  
ATOM     16  C   MET A  10       1.858   2.967   2.399  1.00  5.01           C  
ATOM     17  O   MET A  10       1.882   2.993   3.626  1.00  5.01           O  
ATOM     18  CB  MET A  10      -0.405   3.896   2.591  1.00  5.01           C  
ATOM     19  CG  MET A  10       0.122   5.235   3.116  1.00  5.01           C  
ATOM     20  SD  MET A  10      -0.989   6.031   4.289  1.00  5.01           S  
ATOM     21  CE  MET A  10      -0.747   4.987   5.725  1.00  5.01           C  
ATOM     22  H   MET A  10      -0.696   1.469   1.626  1.00  5.01           H  
ATOM     23  HA  MET A  10       0.793   3.873   0.811  1.00  5.01           H  
ATOM     24 1HB  MET A  10      -1.350   4.078   2.083  1.00  5.01           H  
ATOM     25 2HB  MET A  10      -0.604   3.251   3.447  1.00  5.01           H  
ATOM     26 1HG  MET A  10       1.088   5.077   3.603  1.00  5.01           H  
ATOM     27 2HG  MET A  10       0.278   5.912   2.277  1.00  5.01           H  
ATOM     28 1HE  MET A  10      -1.367   5.347   6.547  1.00  5.01           H  
ATOM     29 2HE  MET A  10      -1.027   3.961   5.482  1.00  5.01           H  
ATOM     30 3HE  MET A  10       0.301   5.015   6.023  1.00  5.01           H  
ATOM     31  N   ASP A  11       2.917   2.697   1.662  1.00  3.68           N  
ATOM     32  CA  ASP A  11       4.195   2.426   2.292  1.00  3.68           C  
ATOM     33  C   ASP A  11       4.621   3.665   3.067  1.00  3.68           C  
ATOM     34  O   ASP A  11       4.411   4.789   2.603  1.00  3.68           O  
ATOM     35  CB  ASP A  11       5.257   2.049   1.261  1.00  3.68           C  
ATOM     36  CG  ASP A  11       5.026   0.660   0.598  1.00  3.68           C  
ATOM     37  OD1 ASP A  11       4.145  -0.084   1.016  1.00  3.68           O  
ATOM     38  OD2 ASP A  11       5.759   0.356  -0.315  1.00  3.68           O  
ATOM     39  H   ASP A  11       2.797   2.672   0.651  1.00  3.68           H  
ATOM     40  HA  ASP A  11       4.078   1.602   2.996  1.00  3.68           H  
ATOM     41 1HB  ASP A  11       5.279   2.807   0.477  1.00  3.68           H  
ATOM     42 2HB  ASP A  11       6.237   2.051   1.741  1.00  3.68           H  
ATOM     43  N   VAL A  12       5.233   3.471   4.228  1.00  2.64           N  
ATOM     44  CA  VAL A  12       5.694   4.600   5.024  1.00  2.64           C  
ATOM     45  C   VAL A  12       7.182   4.489   5.317  1.00  2.64           C  
ATOM     46  O   VAL A  12       7.669   3.411   5.685  1.00  2.64           O  
ATOM     47  CB  VAL A  12       4.903   4.704   6.348  1.00  2.64           C  
ATOM     48  CG1 VAL A  12       5.409   5.883   7.178  1.00  2.64           C  
ATOM     49  CG2 VAL A  12       3.419   4.878   6.056  1.00  2.64           C  
ATOM     50  H   VAL A  12       5.368   2.529   4.565  1.00  2.64           H  
ATOM     51  HA  VAL A  12       5.526   5.517   4.459  1.00  2.64           H  
ATOM     52  HB  VAL A  12       5.057   3.795   6.930  1.00  2.64           H  
ATOM     53 1HG1 VAL A  12       4.842   5.924   8.100  1.00  2.64           H  
ATOM     54 2HG1 VAL A  12       6.462   5.776   7.412  1.00  2.64           H  
ATOM     55 3HG1 VAL A  12       5.263   6.806   6.623  1.00  2.64           H  
ATOM     56 1HG2 VAL A  12       2.873   4.945   6.996  1.00  2.64           H  
ATOM     57 2HG2 VAL A  12       3.262   5.790   5.477  1.00  2.64           H  
ATOM     58 3HG2 VAL A  12       3.055   4.032   5.494  1.00  2.64           H  
ATOM     59  N   SER A  13       7.897   5.594   5.128  1.00  1.93           N  
ATOM     60  CA  SER A  13       9.328   5.650   5.389  1.00  1.93           C  
ATOM     61  C   SER A  13       9.669   6.763   6.367  1.00  1.93           C  
ATOM     62  O   SER A  13       8.916   7.724   6.523  1.00  1.93           O  
ATOM     63  CB  SER A  13      10.090   5.837   4.089  1.00  1.93           C  
ATOM     64  OG  SER A  13       9.772   7.065   3.491  1.00  1.93           O  
ATOM     65  H   SER A  13       7.424   6.428   4.806  1.00  1.93           H  
ATOM     66  HA  SER A  13       9.637   4.718   5.846  1.00  1.93           H  
ATOM     67 1HB  SER A  13      11.165   5.794   4.291  1.00  1.93           H  
ATOM     68 2HB  SER A  13       9.854   5.021   3.410  1.00  1.93           H  
ATOM     69  HG  SER A  13      10.074   7.743   4.105  1.00  1.93           H  
ATOM     70  N   CYS A  14      10.826   6.627   6.996  1.00  1.48           N  
ATOM     71  CA  CYS A  14      11.344   7.589   7.956  1.00  1.48           C  
ATOM     72  C   CYS A  14      12.124   8.698   7.282  1.00  1.48           C  
ATOM     73  O   CYS A  14      13.194   8.450   6.739  1.00  1.48           O  
ATOM     74  CB  CYS A  14      12.270   6.866   8.915  1.00  1.48           C  
ATOM     75  SG  CYS A  14      13.037   7.881  10.140  1.00  1.48           S  
ATOM     76  H   CYS A  14      11.376   5.790   6.796  1.00  1.48           H  
ATOM     77  HA  CYS A  14      10.501   8.018   8.505  1.00  1.48           H  
ATOM     78 1HB  CYS A  14      11.718   6.112   9.432  1.00  1.48           H  
ATOM     79 2HB  CYS A  14      13.042   6.366   8.345  1.00  1.48           H  
ATOM     80  HG  CYS A  14      13.920   6.950  10.548  1.00  1.48           H  
ATOM     81  N   SER A  15      11.661   9.937   7.389  1.00  1.23           N  
ATOM     82  CA  SER A  15      12.331  11.059   6.717  1.00  1.23           C  
ATOM     83  C   SER A  15      13.782  11.289   7.163  1.00  1.23           C  
ATOM     84  O   SER A  15      14.550  11.954   6.471  1.00  1.23           O  
ATOM     85  CB  SER A  15      11.576  12.341   6.959  1.00  1.23           C  
ATOM     86  OG  SER A  15      10.302  12.314   6.376  1.00  1.23           O  
ATOM     87  H   SER A  15      10.787  10.094   7.880  1.00  1.23           H  
ATOM     88  HA  SER A  15      12.334  10.853   5.647  1.00  1.23           H  
ATOM     89 1HB  SER A  15      11.501  12.525   8.019  1.00  1.23           H  
ATOM     90 2HB  SER A  15      12.144  13.169   6.539  1.00  1.23           H  
ATOM     91  HG  SER A  15       9.867  13.156   6.631  1.00  1.23           H  
ATOM     92  N   ILE A  16      14.127  10.805   8.349  1.00  1.10           N  
ATOM     93  CA  ILE A  16      15.449  10.996   8.926  1.00  1.10           C  
ATOM     94  C   ILE A  16      16.518  10.098   8.292  1.00  1.10           C  
ATOM     95  O   ILE A  16      17.615  10.560   7.982  1.00  1.10           O  
ATOM     96  CB  ILE A  16      15.372  10.764  10.438  1.00  1.10           C  
ATOM     97  CG1 ILE A  16      14.453  11.847  11.050  1.00  1.10           C  
ATOM     98  CG2 ILE A  16      16.762  10.799  11.050  1.00  1.10           C  
ATOM     99  CD1 ILE A  16      14.017  11.597  12.486  1.00  1.10           C  
ATOM    100  H   ILE A  16      13.442  10.270   8.860  1.00  1.10           H  
ATOM    101  HA  ILE A  16      15.742  12.032   8.758  1.00  1.10           H  
ATOM    102  HB  ILE A  16      14.940   9.821  10.635  1.00  1.10           H  
ATOM    103 1HG1 ILE A  16      14.979  12.800  11.018  1.00  1.10           H  
ATOM    104 2HG1 ILE A  16      13.561  11.924  10.432  1.00  1.10           H  
ATOM    105 1HG2 ILE A  16      16.702  10.641  12.123  1.00  1.10           H  
ATOM    106 2HG2 ILE A  16      17.372  10.016  10.601  1.00  1.10           H  
ATOM    107 3HG2 ILE A  16      17.215  11.769  10.858  1.00  1.10           H  
ATOM    108 1HD1 ILE A  16      13.381  12.408  12.825  1.00  1.10           H  
ATOM    109 2HD1 ILE A  16      13.455  10.663  12.541  1.00  1.10           H  
ATOM    110 3HD1 ILE A  16      14.891  11.539  13.133  1.00  1.10           H  
ATOM    111  N   CYS A  17      16.212   8.808   8.134  1.00  1.06           N  
ATOM    112  CA  CYS A  17      17.167   7.861   7.549  1.00  1.06           C  
ATOM    113  C   CYS A  17      16.768   7.342   6.160  1.00  1.06           C  
ATOM    114  O   CYS A  17      17.566   6.698   5.483  1.00  1.06           O  
ATOM    115  CB  CYS A  17      17.341   6.672   8.480  1.00  1.06           C  
ATOM    116  SG  CYS A  17      15.862   5.730   8.655  1.00  1.06           S  
ATOM    117  H   CYS A  17      15.297   8.487   8.410  1.00  1.06           H  
ATOM    118  HA  CYS A  17      18.129   8.365   7.457  1.00  1.06           H  
ATOM    119 1HB  CYS A  17      18.112   6.009   8.080  1.00  1.06           H  
ATOM    120 2HB  CYS A  17      17.661   7.004   9.463  1.00  1.06           H  
ATOM    121  HG  CYS A  17      16.450   4.645   9.162  1.00  1.06           H  
ATOM    122  N   LEU A  18      15.540   7.647   5.748  1.00  1.08           N  
ATOM    123  CA  LEU A  18      14.904   7.242   4.489  1.00  1.08           C  
ATOM    124  C   LEU A  18      14.660   5.737   4.314  1.00  1.08           C  
ATOM    125  O   LEU A  18      14.467   5.266   3.190  1.00  1.08           O  
ATOM    126  CB  LEU A  18      15.715   7.782   3.313  1.00  1.08           C  
ATOM    127  CG  LEU A  18      15.939   9.296   3.367  1.00  1.08           C  
ATOM    128  CD1 LEU A  18      16.737   9.737   2.155  1.00  1.08           C  
ATOM    129  CD2 LEU A  18      14.590   9.982   3.458  1.00  1.08           C  
ATOM    130  H   LEU A  18      14.948   8.190   6.359  1.00  1.08           H  
ATOM    131  HA  LEU A  18      13.929   7.727   4.456  1.00  1.08           H  
ATOM    132 1HB  LEU A  18      16.681   7.286   3.271  1.00  1.08           H  
ATOM    133 2HB  LEU A  18      15.176   7.561   2.394  1.00  1.08           H  
ATOM    134  HG  LEU A  18      16.520   9.550   4.254  1.00  1.08           H  
ATOM    135 1HD1 LEU A  18      16.904  10.813   2.203  1.00  1.08           H  
ATOM    136 2HD1 LEU A  18      17.698   9.221   2.146  1.00  1.08           H  
ATOM    137 3HD1 LEU A  18      16.186   9.495   1.247  1.00  1.08           H  
ATOM    138 1HD2 LEU A  18      14.731  11.063   3.520  1.00  1.08           H  
ATOM    139 2HD2 LEU A  18      13.994   9.741   2.579  1.00  1.08           H  
ATOM    140 3HD2 LEU A  18      14.074   9.634   4.356  1.00  1.08           H  
ATOM    141  N   ASP A  19      14.596   5.001   5.419  1.00  1.18           N  
ATOM    142  CA  ASP A  19      14.274   3.578   5.386  1.00  1.18           C  
ATOM    143  C   ASP A  19      12.798   3.348   5.704  1.00  1.18           C  
ATOM    144  O   ASP A  19      12.126   4.196   6.298  1.00  1.18           O  
ATOM    145  CB  ASP A  19      15.137   2.779   6.373  1.00  1.18           C  
ATOM    146  CG  ASP A  19      16.620   2.735   6.021  1.00  1.18           C  
ATOM    147  OD1 ASP A  19      16.949   2.675   4.861  1.00  1.18           O  
ATOM    148  OD2 ASP A  19      17.412   2.713   6.935  1.00  1.18           O  
ATOM    149  H   ASP A  19      14.782   5.451   6.305  1.00  1.18           H  
ATOM    150  HA  ASP A  19      14.469   3.200   4.382  1.00  1.18           H  
ATOM    151 1HB  ASP A  19      15.051   3.204   7.352  1.00  1.18           H  
ATOM    152 2HB  ASP A  19      14.759   1.758   6.438  1.00  1.18           H  
ATOM    153  N   ALA A  20      12.270   2.195   5.319  1.00  1.37           N  
ATOM    154  CA  ALA A  20      10.883   1.872   5.664  1.00  1.37           C  
ATOM    155  C   ALA A  20      10.712   1.787   7.172  1.00  1.37           C  
ATOM    156  O   ALA A  20      11.576   1.224   7.852  1.00  1.37           O  
ATOM    157  CB  ALA A  20      10.458   0.557   5.039  1.00  1.37           C  
ATOM    158  H   ALA A  20      12.834   1.530   4.804  1.00  1.37           H  
ATOM    159  HA  ALA A  20      10.241   2.661   5.282  1.00  1.37           H  
ATOM    160 1HB  ALA A  20       9.420   0.354   5.295  1.00  1.37           H  
ATOM    161 2HB  ALA A  20      10.556   0.619   3.957  1.00  1.37           H  
ATOM    162 3HB  ALA A  20      11.087  -0.244   5.415  1.00  1.37           H  
ATOM    163  N   VAL A  21       9.549   2.228   7.674  1.00  1.70           N  
ATOM    164  CA  VAL A  21       9.235   2.121   9.111  1.00  1.70           C  
ATOM    165  C   VAL A  21       8.308   0.951   9.322  1.00  1.70           C  
ATOM    166  O   VAL A  21       7.724   0.755  10.395  1.00  1.70           O  
ATOM    167  CB  VAL A  21       8.559   3.364   9.675  1.00  1.70           C  
ATOM    168  CG1 VAL A  21       9.422   4.543   9.505  1.00  1.70           C  
ATOM    169  CG2 VAL A  21       7.246   3.548   9.037  1.00  1.70           C  
ATOM    170  H   VAL A  21       8.882   2.677   7.041  1.00  1.70           H  
ATOM    171  HA  VAL A  21      10.146   1.937   9.668  1.00  1.70           H  
ATOM    172  HB  VAL A  21       8.420   3.230  10.731  1.00  1.70           H  
ATOM    173 1HG1 VAL A  21       8.937   5.418   9.926  1.00  1.70           H  
ATOM    174 2HG1 VAL A  21      10.359   4.361  10.015  1.00  1.70           H  
ATOM    175 3HG1 VAL A  21       9.595   4.694   8.455  1.00  1.70           H  
ATOM    176 1HG2 VAL A  21       6.758   4.421   9.460  1.00  1.70           H  
ATOM    177 2HG2 VAL A  21       7.393   3.684   8.003  1.00  1.70           H  
ATOM    178 3HG2 VAL A  21       6.621   2.671   9.205  1.00  1.70           H  
ATOM    179  N   VAL A  22       8.175   0.174   8.266  1.00  2.19           N  
ATOM    180  CA  VAL A  22       7.394  -1.026   8.281  1.00  2.19           C  
ATOM    181  C   VAL A  22       8.279  -2.063   8.938  1.00  2.19           C  
ATOM    182  O   VAL A  22       9.387  -2.327   8.473  1.00  2.19           O  
ATOM    183  CB  VAL A  22       7.064  -1.433   6.847  1.00  2.19           C  
ATOM    184  CG1 VAL A  22       6.284  -2.731   6.847  1.00  2.19           C  
ATOM    185  CG2 VAL A  22       6.309  -0.276   6.164  1.00  2.19           C  
ATOM    186  H   VAL A  22       8.673   0.426   7.430  1.00  2.19           H  
ATOM    187  HA  VAL A  22       6.484  -0.879   8.865  1.00  2.19           H  
ATOM    188  HB  VAL A  22       7.993  -1.620   6.309  1.00  2.19           H  
ATOM    189 1HG1 VAL A  22       6.071  -3.029   5.821  1.00  2.19           H  
ATOM    190 2HG1 VAL A  22       6.867  -3.501   7.332  1.00  2.19           H  
ATOM    191 3HG1 VAL A  22       5.348  -2.592   7.386  1.00  2.19           H  
ATOM    192 1HG2 VAL A  22       6.086  -0.546   5.132  1.00  2.19           H  
ATOM    193 2HG2 VAL A  22       5.381  -0.084   6.701  1.00  2.19           H  
ATOM    194 3HG2 VAL A  22       6.931   0.625   6.180  1.00  2.19           H  
ATOM    195  N   ALA A  23       7.813  -2.635  10.035  1.00  2.77           N  
ATOM    196  CA  ALA A  23       8.650  -3.556  10.785  1.00  2.77           C  
ATOM    197  C   ALA A  23       9.086  -4.765   9.937  1.00  2.77           C  
ATOM    198  O   ALA A  23      10.264  -5.121   9.899  1.00  2.77           O  
ATOM    199  CB  ALA A  23       7.876  -3.966  12.016  1.00  2.77           C  
ATOM    200  H   ALA A  23       6.893  -2.390  10.374  1.00  2.77           H  
ATOM    201  HA  ALA A  23       9.550  -3.023  11.094  1.00  2.77           H  
ATOM    202 1HB  ALA A  23       8.447  -4.585  12.625  1.00  2.77           H  
ATOM    203 2HB  ALA A  23       7.613  -3.074  12.581  1.00  2.77           H  
ATOM    204 3HB  ALA A  23       6.972  -4.489  11.723  1.00  2.77           H  
ATOM    205  N   ALA A  24       8.143  -5.343   9.194  1.00  3.30           N  
ATOM    206  CA  ALA A  24       8.388  -6.440   8.243  1.00  3.30           C  
ATOM    207  C   ALA A  24       9.211  -7.692   8.690  1.00  3.30           C  
ATOM    208  O   ALA A  24      10.115  -8.078   7.954  1.00  3.30           O  
ATOM    209  CB  ALA A  24       9.107  -5.848   7.039  1.00  3.30           C  
ATOM    210  H   ALA A  24       7.201  -4.994   9.282  1.00  3.30           H  
ATOM    211  HA  ALA A  24       7.411  -6.798   7.926  1.00  3.30           H  
ATOM    212 1HB  ALA A  24       9.225  -6.615   6.276  1.00  3.30           H  
ATOM    213 2HB  ALA A  24       8.530  -5.024   6.634  1.00  3.30           H  
ATOM    214 3HB  ALA A  24      10.088  -5.486   7.341  1.00  3.30           H  
ATOM    215  N   GLY A  25       8.927  -8.384   9.824  1.00  3.56           N  
ATOM    216  CA  GLY A  25       7.944  -8.081  10.863  1.00  3.56           C  
ATOM    217  C   GLY A  25       8.599  -7.326  12.015  1.00  3.56           C  
ATOM    218  O   GLY A  25       7.940  -6.990  12.997  1.00  3.56           O  
ATOM    219  H   GLY A  25       9.479  -9.215   9.982  1.00  3.56           H  
ATOM    220 1HA  GLY A  25       7.119  -7.502  10.453  1.00  3.56           H  
ATOM    221 2HA  GLY A  25       7.521  -9.012  11.238  1.00  3.56           H  
ATOM    222  N   GLY A  26       9.902  -7.080  11.864  1.00  3.44           N  
ATOM    223  CA  GLY A  26      10.738  -6.336  12.800  1.00  3.44           C  
ATOM    224  C   GLY A  26      11.445  -7.139  13.872  1.00  3.44           C  
ATOM    225  O   GLY A  26      10.949  -8.196  14.264  1.00  3.44           O  
ATOM    226  H   GLY A  26      10.337  -7.396  11.010  1.00  3.44           H  
ATOM    227 1HA  GLY A  26      11.458  -5.788  12.204  1.00  3.44           H  
ATOM    228 2HA  GLY A  26      10.126  -5.604  13.301  1.00  3.44           H  
ATOM    229  N   GLU A  27      12.611  -6.668  14.388  1.00  3.01           N  
ATOM    230  CA  GLU A  27      13.444  -5.483  14.022  1.00  3.01           C  
ATOM    231  C   GLU A  27      12.813  -4.090  13.739  1.00  3.01           C  
ATOM    232  O   GLU A  27      11.608  -3.867  13.824  1.00  3.01           O  
ATOM    233  CB  GLU A  27      14.323  -5.865  12.812  1.00  3.01           C  
ATOM    234  CG  GLU A  27      15.383  -6.916  13.116  1.00  3.01           C  
ATOM    235  CD  GLU A  27      16.223  -7.283  11.910  1.00  3.01           C  
ATOM    236  OE1 GLU A  27      15.939  -6.800  10.840  1.00  3.01           O  
ATOM    237  OE2 GLU A  27      17.147  -8.048  12.066  1.00  3.01           O  
ATOM    238  H   GLU A  27      12.997  -7.235  15.129  1.00  3.01           H  
ATOM    239  HA  GLU A  27      14.125  -5.333  14.861  1.00  3.01           H  
ATOM    240 1HB  GLU A  27      13.705  -6.256  12.010  1.00  3.01           H  
ATOM    241 2HB  GLU A  27      14.837  -4.993  12.420  1.00  3.01           H  
ATOM    242 1HG  GLU A  27      16.040  -6.535  13.899  1.00  3.01           H  
ATOM    243 2HG  GLU A  27      14.892  -7.811  13.497  1.00  3.01           H  
ATOM    244  N   ARG A  28      13.702  -3.121  13.494  1.00  2.49           N  
ATOM    245  CA  ARG A  28      13.473  -1.712  13.073  1.00  2.49           C  
ATOM    246  C   ARG A  28      12.739  -0.772  14.048  1.00  2.49           C  
ATOM    247  O   ARG A  28      13.236   0.319  14.343  1.00  2.49           O  
ATOM    248  CB  ARG A  28      12.671  -1.711  11.764  1.00  2.49           C  
ATOM    249  CG  ARG A  28      13.418  -2.248  10.546  1.00  2.49           C  
ATOM    250  CD  ARG A  28      12.556  -2.294   9.308  1.00  2.49           C  
ATOM    251  NE  ARG A  28      13.306  -2.799   8.159  1.00  2.49           N  
ATOM    252  CZ  ARG A  28      12.789  -3.081   6.938  1.00  2.49           C  
ATOM    253  NH1 ARG A  28      11.508  -2.920   6.687  1.00  2.49           N  
ATOM    254  NH2 ARG A  28      13.589  -3.530   5.980  1.00  2.49           N  
ATOM    255  H   ARG A  28      14.672  -3.403  13.533  1.00  2.49           H  
ATOM    256  HA  ARG A  28      14.450  -1.276  12.871  1.00  2.49           H  
ATOM    257 1HB  ARG A  28      11.769  -2.305  11.873  1.00  2.49           H  
ATOM    258 2HB  ARG A  28      12.352  -0.701  11.532  1.00  2.49           H  
ATOM    259 1HG  ARG A  28      14.276  -1.609  10.340  1.00  2.49           H  
ATOM    260 2HG  ARG A  28      13.761  -3.263  10.751  1.00  2.49           H  
ATOM    261 1HD  ARG A  28      11.714  -2.961   9.480  1.00  2.49           H  
ATOM    262 2HD  ARG A  28      12.183  -1.295   9.067  1.00  2.49           H  
ATOM    263  HE  ARG A  28      14.294  -2.951   8.288  1.00  2.49           H  
ATOM    264 1HH1 ARG A  28      10.864  -2.585   7.420  1.00  2.49           H  
ATOM    265 2HH1 ARG A  28      11.142  -3.142   5.778  1.00  2.49           H  
ATOM    266 1HH2 ARG A  28      14.576  -3.658   6.163  1.00  2.49           H  
ATOM    267 2HH2 ARG A  28      13.212  -3.744   5.070  1.00  2.49           H  
ATOM    268  N   SER A  29      11.637  -1.257  14.616  1.00  2.04           N  
ATOM    269  CA  SER A  29      10.706  -0.596  15.541  1.00  2.04           C  
ATOM    270  C   SER A  29      10.170   0.730  14.963  1.00  2.04           C  
ATOM    271  O   SER A  29      10.737   1.262  14.007  1.00  2.04           O  
ATOM    272  CB  SER A  29      11.373  -0.374  16.875  1.00  2.04           C  
ATOM    273  OG  SER A  29      12.379   0.611  16.802  1.00  2.04           O  
ATOM    274  H   SER A  29      11.381  -2.189  14.321  1.00  2.04           H  
ATOM    275  HA  SER A  29       9.855  -1.261  15.695  1.00  2.04           H  
ATOM    276 1HB  SER A  29      10.629  -0.093  17.604  1.00  2.04           H  
ATOM    277 2HB  SER A  29      11.813  -1.312  17.206  1.00  2.04           H  
ATOM    278  HG  SER A  29      12.800   0.525  15.947  1.00  2.04           H  
ATOM    279  N   THR A  30       9.099   1.281  15.555  1.00  1.71           N  
ATOM    280  CA  THR A  30       8.530   2.529  15.029  1.00  1.71           C  
ATOM    281  C   THR A  30       7.865   3.443  16.079  1.00  1.71           C  
ATOM    282  O   THR A  30       7.127   2.968  16.942  1.00  1.71           O  
ATOM    283  CB  THR A  30       7.528   2.192  13.898  1.00  1.71           C  
ATOM    284  OG1 THR A  30       8.206   1.366  12.923  1.00  1.71           O  
ATOM    285  CG2 THR A  30       7.009   3.452  13.214  1.00  1.71           C  
ATOM    286  H   THR A  30       8.673   0.830  16.349  1.00  1.71           H  
ATOM    287  HA  THR A  30       9.341   3.105  14.583  1.00  1.71           H  
ATOM    288  HB  THR A  30       6.684   1.638  14.304  1.00  1.71           H  
ATOM    289  HG1 THR A  30       7.752   1.364  12.046  1.00  1.71           H  
ATOM    290 1HG2 THR A  30       6.322   3.171  12.413  1.00  1.71           H  
ATOM    291 2HG2 THR A  30       6.481   4.075  13.926  1.00  1.71           H  
ATOM    292 3HG2 THR A  30       7.839   4.013  12.800  1.00  1.71           H  
ATOM    293  N   ALA A  31       8.097   4.754  15.972  1.00  1.49           N  
ATOM    294  CA  ALA A  31       7.401   5.756  16.785  1.00  1.49           C  
ATOM    295  C   ALA A  31       6.355   6.448  15.929  1.00  1.49           C  
ATOM    296  O   ALA A  31       6.596   6.726  14.753  1.00  1.49           O  
ATOM    297  CB  ALA A  31       8.334   6.834  17.329  1.00  1.49           C  
ATOM    298  H   ALA A  31       8.742   5.068  15.256  1.00  1.49           H  
ATOM    299  HA  ALA A  31       6.904   5.250  17.614  1.00  1.49           H  
ATOM    300 1HB  ALA A  31       7.747   7.552  17.906  1.00  1.49           H  
ATOM    301 2HB  ALA A  31       9.090   6.431  17.962  1.00  1.49           H  
ATOM    302 3HB  ALA A  31       8.812   7.347  16.490  1.00  1.49           H  
ATOM    303  N   ARG A  32       5.238   6.823  16.538  1.00  1.36           N  
ATOM    304  CA  ARG A  32       4.237   7.618  15.830  1.00  1.36           C  
ATOM    305  C   ARG A  32       4.057   8.919  16.583  1.00  1.36           C  
ATOM    306  O   ARG A  32       3.922   8.915  17.810  1.00  1.36           O  
ATOM    307  CB  ARG A  32       2.896   6.897  15.721  1.00  1.36           C  
ATOM    308  CG  ARG A  32       1.813   7.691  14.964  1.00  1.36           C  
ATOM    309  CD  ARG A  32       0.497   6.974  14.901  1.00  1.36           C  
ATOM    310  NE  ARG A  32       0.524   5.781  14.054  1.00  1.36           N  
ATOM    311  CZ  ARG A  32      -0.454   4.854  14.000  1.00  1.36           C  
ATOM    312  NH1 ARG A  32      -1.536   4.968  14.745  1.00  1.36           N  
ATOM    313  NH2 ARG A  32      -0.306   3.830  13.186  1.00  1.36           N  
ATOM    314  H   ARG A  32       5.078   6.560  17.501  1.00  1.36           H  
ATOM    315  HA  ARG A  32       4.592   7.846  14.826  1.00  1.36           H  
ATOM    316 1HB  ARG A  32       3.033   5.947  15.203  1.00  1.36           H  
ATOM    317 2HB  ARG A  32       2.513   6.681  16.715  1.00  1.36           H  
ATOM    318 1HG  ARG A  32       1.648   8.645  15.462  1.00  1.36           H  
ATOM    319 2HG  ARG A  32       2.154   7.881  13.939  1.00  1.36           H  
ATOM    320 1HD  ARG A  32       0.208   6.671  15.905  1.00  1.36           H  
ATOM    321 2HD  ARG A  32      -0.252   7.654  14.500  1.00  1.36           H  
ATOM    322  HE  ARG A  32       1.332   5.621  13.431  1.00  1.36           H  
ATOM    323 1HH1 ARG A  32      -1.640   5.757  15.365  1.00  1.36           H  
ATOM    324 2HH1 ARG A  32      -2.259   4.266  14.693  1.00  1.36           H  
ATOM    325 1HH2 ARG A  32       0.557   3.780  12.622  1.00  1.36           H  
ATOM    326 2HH2 ARG A  32      -1.014   3.119  13.119  1.00  1.36           H  
ATOM    327  N   LEU A  33       4.087  10.030  15.862  1.00  1.28           N  
ATOM    328  CA  LEU A  33       3.936  11.337  16.488  1.00  1.28           C  
ATOM    329  C   LEU A  33       2.500  11.839  16.313  1.00  1.28           C  
ATOM    330  O   LEU A  33       1.746  11.295  15.500  1.00  1.28           O  
ATOM    331  CB  LEU A  33       4.994  12.306  15.945  1.00  1.28           C  
ATOM    332  CG  LEU A  33       6.501  11.799  16.125  1.00  1.28           C  
ATOM    333  CD1 LEU A  33       7.473  12.806  15.531  1.00  1.28           C  
ATOM    334  CD2 LEU A  33       6.809  11.579  17.616  1.00  1.28           C  
ATOM    335  H   LEU A  33       4.214   9.963  14.848  1.00  1.28           H  
ATOM    336  HA  LEU A  33       4.119  11.237  17.558  1.00  1.28           H  
ATOM    337 1HB  LEU A  33       4.818  12.461  14.880  1.00  1.28           H  
ATOM    338 2HB  LEU A  33       4.895  13.263  16.462  1.00  1.28           H  
ATOM    339  HG  LEU A  33       6.624  10.857  15.585  1.00  1.28           H  
ATOM    340 1HD1 LEU A  33       8.494  12.442  15.640  1.00  1.28           H  
ATOM    341 2HD1 LEU A  33       7.252  12.944  14.490  1.00  1.28           H  
ATOM    342 3HD1 LEU A  33       7.370  13.756  16.055  1.00  1.28           H  
ATOM    343 1HD2 LEU A  33       7.833  11.222  17.731  1.00  1.28           H  
ATOM    344 2HD2 LEU A  33       6.691  12.524  18.160  1.00  1.28           H  
ATOM    345 3HD2 LEU A  33       6.119  10.842  18.029  1.00  1.28           H  
ATOM    346  N   GLN A  34       2.119  12.880  17.053  1.00  1.22           N  
ATOM    347  CA  GLN A  34       0.748  13.421  17.041  1.00  1.22           C  
ATOM    348  C   GLN A  34       0.268  13.932  15.679  1.00  1.22           C  
ATOM    349  O   GLN A  34      -0.935  14.012  15.438  1.00  1.22           O  
ATOM    350  CB  GLN A  34       0.606  14.534  18.082  1.00  1.22           C  
ATOM    351  CG  GLN A  34       0.665  14.052  19.526  1.00  1.22           C  
ATOM    352  CD  GLN A  34       0.581  15.194  20.534  1.00  1.22           C  
ATOM    353  OE1 GLN A  34      -0.113  16.198  20.311  1.00  1.22           O  
ATOM    354  NE2 GLN A  34       1.282  15.047  21.650  1.00  1.22           N  
ATOM    355  H   GLN A  34       2.798  13.305  17.690  1.00  1.22           H  
ATOM    356  HA  GLN A  34       0.078  12.613  17.333  1.00  1.22           H  
ATOM    357 1HB  GLN A  34       1.417  15.247  17.945  1.00  1.22           H  
ATOM    358 2HB  GLN A  34      -0.333  15.063  17.929  1.00  1.22           H  
ATOM    359 1HG  GLN A  34      -0.167  13.375  19.706  1.00  1.22           H  
ATOM    360 2HG  GLN A  34       1.610  13.528  19.682  1.00  1.22           H  
ATOM    361 1HE2 GLN A  34       1.269  15.758  22.350  1.00  1.22           H  
ATOM    362 2HE2 GLN A  34       1.832  14.218  21.789  1.00  1.22           H  
ATOM    363  N   CYS A  35       1.192  14.260  14.778  1.00  1.20           N  
ATOM    364  CA  CYS A  35       0.827  14.708  13.438  1.00  1.20           C  
ATOM    365  C   CYS A  35       0.460  13.539  12.520  1.00  1.20           C  
ATOM    366  O   CYS A  35       0.085  13.745  11.366  1.00  1.20           O  
ATOM    367  CB  CYS A  35       1.964  15.486  12.783  1.00  1.20           C  
ATOM    368  SG  CYS A  35       2.300  17.120  13.462  1.00  1.20           S  
ATOM    369  H   CYS A  35       2.167  14.185  15.031  1.00  1.20           H  
ATOM    370  HA  CYS A  35      -0.040  15.366  13.521  1.00  1.20           H  
ATOM    371 1HB  CYS A  35       2.878  14.901  12.869  1.00  1.20           H  
ATOM    372 2HB  CYS A  35       1.747  15.606  11.723  1.00  1.20           H  
ATOM    373  N   GLY A  36       0.607  12.300  13.009  1.00  1.19           N  
ATOM    374  CA  GLY A  36       0.312  11.096  12.232  1.00  1.19           C  
ATOM    375  C   GLY A  36       1.525  10.527  11.494  1.00  1.19           C  
ATOM    376  O   GLY A  36       1.445   9.463  10.879  1.00  1.19           O  
ATOM    377  H   GLY A  36       0.921  12.165  13.969  1.00  1.19           H  
ATOM    378 1HA  GLY A  36      -0.081  10.337  12.908  1.00  1.19           H  
ATOM    379 2HA  GLY A  36      -0.477  11.317  11.516  1.00  1.19           H  
ATOM    380  N   HIS A  37       2.643  11.233  11.548  1.00  1.21           N  
ATOM    381  CA  HIS A  37       3.861  10.793  10.880  1.00  1.21           C  
ATOM    382  C   HIS A  37       4.573   9.695  11.680  1.00  1.21           C  
ATOM    383  O   HIS A  37       4.529   9.677  12.917  1.00  1.21           O  
ATOM    384  CB  HIS A  37       4.788  11.987  10.666  1.00  1.21           C  
ATOM    385  CG  HIS A  37       4.263  13.006   9.681  1.00  1.21           C  
ATOM    386  ND1 HIS A  37       4.227  12.778   8.325  1.00  1.21           N  
ATOM    387  CD2 HIS A  37       3.763  14.245   9.861  1.00  1.21           C  
ATOM    388  CE1 HIS A  37       3.688  13.825   7.719  1.00  1.21           C  
ATOM    389  NE2 HIS A  37       3.407  14.729   8.630  1.00  1.21           N  
ATOM    390  H   HIS A  37       2.637  12.098  12.065  1.00  1.21           H  
ATOM    391  HA  HIS A  37       3.612  10.380   9.904  1.00  1.21           H  
ATOM    392 1HB  HIS A  37       4.963  12.480  11.617  1.00  1.21           H  
ATOM    393 2HB  HIS A  37       5.735  11.627  10.287  1.00  1.21           H  
ATOM    394  HD2 HIS A  37       3.661  14.753  10.786  1.00  1.21           H  
ATOM    395  HE1 HIS A  37       3.521  13.926   6.648  1.00  1.21           H  
ATOM    396  HE2 HIS A  37       2.994  15.635   8.457  1.00  1.21           H  
ATOM    397  N   GLU A  38       5.255   8.788  10.967  1.00  1.25           N  
ATOM    398  CA  GLU A  38       6.000   7.716  11.632  1.00  1.25           C  
ATOM    399  C   GLU A  38       7.477   7.690  11.269  1.00  1.25           C  
ATOM    400  O   GLU A  38       7.866   7.949  10.130  1.00  1.25           O  
ATOM    401  CB  GLU A  38       5.377   6.359  11.328  1.00  1.25           C  
ATOM    402  CG  GLU A  38       3.981   6.166  11.887  1.00  1.25           C  
ATOM    403  CD  GLU A  38       3.407   4.809  11.599  1.00  1.25           C  
ATOM    404  OE1 GLU A  38       4.060   4.026  10.958  1.00  1.25           O  
ATOM    405  OE2 GLU A  38       2.309   4.547  12.046  1.00  1.25           O  
ATOM    406  H   GLU A  38       5.256   8.845   9.958  1.00  1.25           H  
ATOM    407  HA  GLU A  38       5.938   7.880  12.704  1.00  1.25           H  
ATOM    408 1HB  GLU A  38       5.331   6.223  10.265  1.00  1.25           H  
ATOM    409 2HB  GLU A  38       6.013   5.584  11.726  1.00  1.25           H  
ATOM    410 1HG  GLU A  38       4.030   6.301  12.960  1.00  1.25           H  
ATOM    411 2HG  GLU A  38       3.319   6.932  11.482  1.00  1.25           H  
ATOM    412  N   PHE A  39       8.287   7.407  12.289  1.00  1.29           N  
ATOM    413  CA  PHE A  39       9.745   7.384  12.190  1.00  1.29           C  
ATOM    414  C   PHE A  39      10.314   6.198  12.964  1.00  1.29           C  
ATOM    415  O   PHE A  39       9.632   5.651  13.824  1.00  1.29           O  
ATOM    416  CB  PHE A  39      10.285   8.681  12.771  1.00  1.29           C  
ATOM    417  CG  PHE A  39       9.702   9.892  12.108  1.00  1.29           C  
ATOM    418  CD1 PHE A  39       8.563  10.472  12.650  1.00  1.29           C  
ATOM    419  CD2 PHE A  39      10.229  10.430  10.951  1.00  1.29           C  
ATOM    420  CE1 PHE A  39       7.972  11.539  12.052  1.00  1.29           C  
ATOM    421  CE2 PHE A  39       9.619  11.510  10.352  1.00  1.29           C  
ATOM    422  CZ  PHE A  39       8.490  12.057  10.899  1.00  1.29           C  
ATOM    423  H   PHE A  39       7.844   7.196  13.186  1.00  1.29           H  
ATOM    424  HA  PHE A  39      10.030   7.294  11.144  1.00  1.29           H  
ATOM    425 1HB  PHE A  39      10.023   8.710  13.812  1.00  1.29           H  
ATOM    426 2HB  PHE A  39      11.370   8.716  12.689  1.00  1.29           H  
ATOM    427  HD1 PHE A  39       8.133  10.052  13.563  1.00  1.29           H  
ATOM    428  HD2 PHE A  39      11.111   9.989  10.511  1.00  1.29           H  
ATOM    429  HE1 PHE A  39       7.080  11.966  12.489  1.00  1.29           H  
ATOM    430  HE2 PHE A  39      10.015  11.928   9.448  1.00  1.29           H  
ATOM    431  HZ  PHE A  39       8.012  12.906  10.416  1.00  1.29           H  
ATOM    432  N   HIS A  40      11.562   5.819  12.731  1.00  1.33           N  
ATOM    433  CA  HIS A  40      12.114   4.733  13.547  1.00  1.33           C  
ATOM    434  C   HIS A  40      12.362   5.263  14.950  1.00  1.33           C  
ATOM    435  O   HIS A  40      12.663   6.455  15.123  1.00  1.33           O  
ATOM    436  CB  HIS A  40      13.409   4.179  12.973  1.00  1.33           C  
ATOM    437  CG  HIS A  40      13.214   3.575  11.693  1.00  1.33           C  
ATOM    438  ND1 HIS A  40      13.407   4.260  10.547  1.00  1.33           N  
ATOM    439  CD2 HIS A  40      12.789   2.356  11.339  1.00  1.33           C  
ATOM    440  CE1 HIS A  40      13.125   3.496   9.532  1.00  1.33           C  
ATOM    441  NE2 HIS A  40      12.746   2.335   9.979  1.00  1.33           N  
ATOM    442  H   HIS A  40      12.117   6.264  12.015  1.00  1.33           H  
ATOM    443  HA  HIS A  40      11.401   3.911  13.616  1.00  1.33           H  
ATOM    444 1HB  HIS A  40      14.141   4.971  12.880  1.00  1.33           H  
ATOM    445 2HB  HIS A  40      13.814   3.424  13.651  1.00  1.33           H  
ATOM    446  HD2 HIS A  40      12.517   1.554  12.018  1.00  1.33           H  
ATOM    447  HE1 HIS A  40      13.175   3.783   8.505  1.00  1.33           H  
ATOM    448  HE2 HIS A  40      12.444   1.567   9.381  1.00  1.33           H  
ATOM    449  N   LEU A  41      12.298   4.385  15.952  1.00  1.37           N  
ATOM    450  CA  LEU A  41      12.474   4.857  17.319  1.00  1.37           C  
ATOM    451  C   LEU A  41      13.844   5.485  17.522  1.00  1.37           C  
ATOM    452  O   LEU A  41      13.963   6.500  18.200  1.00  1.37           O  
ATOM    453  CB  LEU A  41      12.420   3.707  18.331  1.00  1.37           C  
ATOM    454  CG  LEU A  41      11.144   2.931  18.539  1.00  1.37           C  
ATOM    455  CD1 LEU A  41      11.457   1.839  19.546  1.00  1.37           C  
ATOM    456  CD2 LEU A  41      10.061   3.806  18.991  1.00  1.37           C  
ATOM    457  H   LEU A  41      12.079   3.411  15.767  1.00  1.37           H  
ATOM    458  HA  LEU A  41      11.703   5.596  17.540  1.00  1.37           H  
ATOM    459 1HB  LEU A  41      13.192   2.983  18.061  1.00  1.37           H  
ATOM    460 2HB  LEU A  41      12.664   4.101  19.287  1.00  1.37           H  
ATOM    461  HG  LEU A  41      10.850   2.469  17.603  1.00  1.37           H  
ATOM    462 1HD1 LEU A  41      10.606   1.223  19.708  1.00  1.37           H  
ATOM    463 2HD1 LEU A  41      12.274   1.222  19.181  1.00  1.37           H  
ATOM    464 3HD1 LEU A  41      11.755   2.308  20.474  1.00  1.37           H  
ATOM    465 1HD2 LEU A  41       9.144   3.243  19.131  1.00  1.37           H  
ATOM    466 2HD2 LEU A  41      10.335   4.295  19.928  1.00  1.37           H  
ATOM    467 3HD2 LEU A  41       9.919   4.526  18.234  1.00  1.37           H  
ATOM    468  N   ASP A  42      14.877   4.898  16.916  1.00  1.39           N  
ATOM    469  CA  ASP A  42      16.245   5.385  17.086  1.00  1.39           C  
ATOM    470  C   ASP A  42      16.444   6.792  16.524  1.00  1.39           C  
ATOM    471  O   ASP A  42      17.177   7.613  17.093  1.00  1.39           O  
ATOM    472  CB  ASP A  42      17.222   4.426  16.400  1.00  1.39           C  
ATOM    473  CG  ASP A  42      17.361   3.090  17.125  1.00  1.39           C  
ATOM    474  OD1 ASP A  42      16.928   2.985  18.250  1.00  1.39           O  
ATOM    475  OD2 ASP A  42      17.891   2.182  16.537  1.00  1.39           O  
ATOM    476  H   ASP A  42      14.707   4.079  16.349  1.00  1.39           H  
ATOM    477  HA  ASP A  42      16.468   5.410  18.153  1.00  1.39           H  
ATOM    478 1HB  ASP A  42      16.888   4.239  15.380  1.00  1.39           H  
ATOM    479 2HB  ASP A  42      18.205   4.896  16.339  1.00  1.39           H  
ATOM    480  N   CYS A  43      15.785   7.058  15.397  1.00  1.40           N  
ATOM    481  CA  CYS A  43      15.899   8.333  14.708  1.00  1.40           C  
ATOM    482  C   CYS A  43      15.305   9.474  15.538  1.00  1.40           C  
ATOM    483  O   CYS A  43      15.883  10.561  15.642  1.00  1.40           O  
ATOM    484  CB  CYS A  43      15.210   8.231  13.356  1.00  1.40           C  
ATOM    485  SG  CYS A  43      16.050   7.196  12.156  1.00  1.40           S  
ATOM    486  H   CYS A  43      15.179   6.346  15.014  1.00  1.40           H  
ATOM    487  HA  CYS A  43      16.955   8.540  14.540  1.00  1.40           H  
ATOM    488 1HB  CYS A  43      14.198   7.841  13.492  1.00  1.40           H  
ATOM    489 2HB  CYS A  43      15.121   9.183  12.947  1.00  1.40           H  
ATOM    490  HG  CYS A  43      17.135   7.964  12.057  1.00  1.40           H  
ATOM    491  N   ILE A  44      14.175   9.201  16.185  1.00  1.40           N  
ATOM    492  CA  ILE A  44      13.538  10.192  17.049  1.00  1.40           C  
ATOM    493  C   ILE A  44      14.211  10.254  18.411  1.00  1.40           C  
ATOM    494  O   ILE A  44      14.420  11.341  18.956  1.00  1.40           O  
ATOM    495  CB  ILE A  44      12.041   9.924  17.211  1.00  1.40           C  
ATOM    496  CG1 ILE A  44      11.352  10.025  15.863  1.00  1.40           C  
ATOM    497  CG2 ILE A  44      11.418  10.891  18.227  1.00  1.40           C  
ATOM    498  CD1 ILE A  44      11.492  11.399  15.198  1.00  1.40           C  
ATOM    499  H   ILE A  44      13.737   8.285  16.048  1.00  1.40           H  
ATOM    500  HA  ILE A  44      13.647  11.169  16.582  1.00  1.40           H  
ATOM    501  HB  ILE A  44      11.905   8.898  17.566  1.00  1.40           H  
ATOM    502 1HG1 ILE A  44      11.795   9.274  15.208  1.00  1.40           H  
ATOM    503 2HG1 ILE A  44      10.291   9.804  15.986  1.00  1.40           H  
ATOM    504 1HG2 ILE A  44      10.357  10.668  18.336  1.00  1.40           H  
ATOM    505 2HG2 ILE A  44      11.915  10.769  19.191  1.00  1.40           H  
ATOM    506 3HG2 ILE A  44      11.538  11.917  17.881  1.00  1.40           H  
ATOM    507 1HD1 ILE A  44      10.989  11.402  14.235  1.00  1.40           H  
ATOM    508 2HD1 ILE A  44      11.044  12.165  15.836  1.00  1.40           H  
ATOM    509 3HD1 ILE A  44      12.544  11.622  15.056  1.00  1.40           H  
ATOM    510  N   GLY A  45      14.541   9.091  18.966  1.00  1.41           N  
ATOM    511  CA  GLY A  45      15.176   8.998  20.265  1.00  1.41           C  
ATOM    512  C   GLY A  45      16.488   9.752  20.319  1.00  1.41           C  
ATOM    513  O   GLY A  45      16.803  10.381  21.328  1.00  1.41           O  
ATOM    514  H   GLY A  45      14.343   8.224  18.482  1.00  1.41           H  
ATOM    515 1HA  GLY A  45      14.497   9.360  21.033  1.00  1.41           H  
ATOM    516 2HA  GLY A  45      15.372   7.952  20.474  1.00  1.41           H  
ATOM    517  N   SER A  46      17.249   9.749  19.221  1.00  1.43           N  
ATOM    518  CA  SER A  46      18.500  10.484  19.225  1.00  1.43           C  
ATOM    519  C   SER A  46      18.228  11.978  19.409  1.00  1.43           C  
ATOM    520  O   SER A  46      18.911  12.650  20.188  1.00  1.43           O  
ATOM    521  CB  SER A  46      19.227  10.256  17.917  1.00  1.43           C  
ATOM    522  OG  SER A  46      19.595   8.907  17.773  1.00  1.43           O  
ATOM    523  H   SER A  46      16.993   9.190  18.405  1.00  1.43           H  
ATOM    524  HA  SER A  46      19.115  10.132  20.053  1.00  1.43           H  
ATOM    525 1HB  SER A  46      18.576  10.545  17.087  1.00  1.43           H  
ATOM    526 2HB  SER A  46      20.111  10.886  17.877  1.00  1.43           H  
ATOM    527  HG  SER A  46      18.750   8.414  17.619  1.00  1.43           H  
ATOM    528  N   ALA A  47      17.215  12.491  18.697  1.00  1.48           N  
ATOM    529  CA  ALA A  47      16.840  13.898  18.791  1.00  1.48           C  
ATOM    530  C   ALA A  47      16.331  14.215  20.186  1.00  1.48           C  
ATOM    531  O   ALA A  47      16.666  15.250  20.765  1.00  1.48           O  
ATOM    532  CB  ALA A  47      15.772  14.224  17.764  1.00  1.48           C  
ATOM    533  H   ALA A  47      16.688  11.880  18.085  1.00  1.48           H  
ATOM    534  HA  ALA A  47      17.722  14.504  18.600  1.00  1.48           H  
ATOM    535 1HB  ALA A  47      15.512  15.278  17.835  1.00  1.48           H  
ATOM    536 2HB  ALA A  47      16.151  14.005  16.766  1.00  1.48           H  
ATOM    537 3HB  ALA A  47      14.886  13.620  17.954  1.00  1.48           H  
ATOM    538  N   PHE A  48      15.546  13.290  20.736  1.00  1.56           N  
ATOM    539  CA  PHE A  48      14.989  13.440  22.066  1.00  1.56           C  
ATOM    540  C   PHE A  48      16.102  13.563  23.080  1.00  1.56           C  
ATOM    541  O   PHE A  48      16.138  14.493  23.879  1.00  1.56           O  
ATOM    542  CB  PHE A  48      14.084  12.259  22.403  1.00  1.56           C  
ATOM    543  CG  PHE A  48      13.490  12.277  23.778  1.00  1.56           C  
ATOM    544  CD1 PHE A  48      12.434  13.114  24.080  1.00  1.56           C  
ATOM    545  CD2 PHE A  48      13.959  11.428  24.763  1.00  1.56           C  
ATOM    546  CE1 PHE A  48      11.855  13.120  25.326  1.00  1.56           C  
ATOM    547  CE2 PHE A  48      13.386  11.424  26.021  1.00  1.56           C  
ATOM    548  CZ  PHE A  48      12.330  12.275  26.303  1.00  1.56           C  
ATOM    549  H   PHE A  48      15.301  12.466  20.189  1.00  1.56           H  
ATOM    550  HA  PHE A  48      14.397  14.347  22.096  1.00  1.56           H  
ATOM    551 1HB  PHE A  48      13.285  12.202  21.678  1.00  1.56           H  
ATOM    552 2HB  PHE A  48      14.657  11.349  22.313  1.00  1.56           H  
ATOM    553  HD1 PHE A  48      12.067  13.777  23.318  1.00  1.56           H  
ATOM    554  HD2 PHE A  48      14.791  10.755  24.534  1.00  1.56           H  
ATOM    555  HE1 PHE A  48      11.018  13.800  25.539  1.00  1.56           H  
ATOM    556  HE2 PHE A  48      13.766  10.752  26.790  1.00  1.56           H  
ATOM    557  HZ  PHE A  48      11.875  12.276  27.297  1.00  1.56           H  
ATOM    558  N   ASN A  49      17.059  12.656  23.048  1.00  1.62           N  
ATOM    559  CA  ASN A  49      18.138  12.750  24.008  1.00  1.62           C  
ATOM    560  C   ASN A  49      18.923  14.059  23.841  1.00  1.62           C  
ATOM    561  O   ASN A  49      19.321  14.683  24.827  1.00  1.62           O  
ATOM    562  CB  ASN A  49      19.039  11.547  23.862  1.00  1.62           C  
ATOM    563  CG  ASN A  49      18.402  10.291  24.403  1.00  1.62           C  
ATOM    564  OD1 ASN A  49      17.482  10.344  25.231  1.00  1.62           O  
ATOM    565  ND2 ASN A  49      18.881   9.161  23.953  1.00  1.62           N  
ATOM    566  H   ASN A  49      17.028  11.893  22.372  1.00  1.62           H  
ATOM    567  HA  ASN A  49      17.707  12.752  25.010  1.00  1.62           H  
ATOM    568 1HB  ASN A  49      19.262  11.397  22.800  1.00  1.62           H  
ATOM    569 2HB  ASN A  49      19.981  11.725  24.377  1.00  1.62           H  
ATOM    570 1HD2 ASN A  49      18.509   8.294  24.279  1.00  1.62           H  
ATOM    571 2HD2 ASN A  49      19.622   9.167  23.283  1.00  1.62           H  
ATOM    572  N   ALA A  50      19.132  14.487  22.591  1.00  1.65           N  
ATOM    573  CA  ALA A  50      19.844  15.728  22.295  1.00  1.65           C  
ATOM    574  C   ALA A  50      19.116  17.004  22.759  1.00  1.65           C  
ATOM    575  O   ALA A  50      19.763  17.962  23.191  1.00  1.65           O  
ATOM    576  CB  ALA A  50      20.089  15.825  20.799  1.00  1.65           C  
ATOM    577  H   ALA A  50      18.806  13.921  21.806  1.00  1.65           H  
ATOM    578  HA  ALA A  50      20.802  15.685  22.811  1.00  1.65           H  
ATOM    579 1HB  ALA A  50      20.660  16.724  20.581  1.00  1.65           H  
ATOM    580 2HB  ALA A  50      20.640  14.948  20.464  1.00  1.65           H  
ATOM    581 3HB  ALA A  50      19.134  15.869  20.284  1.00  1.65           H  
ATOM    582  N   LYS A  51      17.782  17.029  22.642  1.00  1.61           N  
ATOM    583  CA  LYS A  51      16.997  18.234  22.937  1.00  1.61           C  
ATOM    584  C   LYS A  51      16.154  18.213  24.222  1.00  1.61           C  
ATOM    585  O   LYS A  51      15.860  19.266  24.788  1.00  1.61           O  
ATOM    586  CB  LYS A  51      16.060  18.520  21.763  1.00  1.61           C  
ATOM    587  CG  LYS A  51      16.757  18.853  20.451  1.00  1.61           C  
ATOM    588  CD  LYS A  51      15.738  19.187  19.362  1.00  1.61           C  
ATOM    589  CE  LYS A  51      16.422  19.584  18.057  1.00  1.61           C  
ATOM    590  NZ  LYS A  51      15.437  19.930  16.990  1.00  1.61           N  
ATOM    591  H   LYS A  51      17.306  16.207  22.269  1.00  1.61           H  
ATOM    592  HA  LYS A  51      17.694  19.065  23.027  1.00  1.61           H  
ATOM    593 1HB  LYS A  51      15.419  17.646  21.589  1.00  1.61           H  
ATOM    594 2HB  LYS A  51      15.417  19.355  22.013  1.00  1.61           H  
ATOM    595 1HG  LYS A  51      17.434  19.695  20.593  1.00  1.61           H  
ATOM    596 2HG  LYS A  51      17.338  17.986  20.133  1.00  1.61           H  
ATOM    597 1HD  LYS A  51      15.109  18.311  19.181  1.00  1.61           H  
ATOM    598 2HD  LYS A  51      15.098  20.004  19.695  1.00  1.61           H  
ATOM    599 1HE  LYS A  51      17.059  20.448  18.241  1.00  1.61           H  
ATOM    600 2HE  LYS A  51      17.041  18.756  17.712  1.00  1.61           H  
ATOM    601 1HZ  LYS A  51      15.925  20.191  16.146  1.00  1.61           H  
ATOM    602 2HZ  LYS A  51      14.848  19.132  16.799  1.00  1.61           H  
ATOM    603 3HZ  LYS A  51      14.865  20.708  17.301  1.00  1.61           H  
ATOM    604  N   GLY A  52      15.720  17.034  24.650  1.00  1.53           N  
ATOM    605  CA  GLY A  52      14.829  16.845  25.796  1.00  1.53           C  
ATOM    606  C   GLY A  52      13.360  16.750  25.378  1.00  1.53           C  
ATOM    607  O   GLY A  52      12.496  16.399  26.183  1.00  1.53           O  
ATOM    608  H   GLY A  52      16.005  16.198  24.163  1.00  1.53           H  
ATOM    609 1HA  GLY A  52      15.115  15.930  26.315  1.00  1.53           H  
ATOM    610 2HA  GLY A  52      14.959  17.667  26.497  1.00  1.53           H  
ATOM    611  N   VAL A  53      13.091  17.083  24.120  1.00  1.40           N  
ATOM    612  CA  VAL A  53      11.761  17.054  23.522  1.00  1.40           C  
ATOM    613  C   VAL A  53      11.814  16.315  22.194  1.00  1.40           C  
ATOM    614  O   VAL A  53      12.889  16.145  21.619  1.00  1.40           O  
ATOM    615  CB  VAL A  53      11.242  18.483  23.262  1.00  1.40           C  
ATOM    616  CG1 VAL A  53      11.163  19.271  24.553  1.00  1.40           C  
ATOM    617  CG2 VAL A  53      12.156  19.172  22.262  1.00  1.40           C  
ATOM    618  H   VAL A  53      13.869  17.368  23.545  1.00  1.40           H  
ATOM    619  HA  VAL A  53      11.072  16.533  24.192  1.00  1.40           H  
ATOM    620  HB  VAL A  53      10.231  18.419  22.855  1.00  1.40           H  
ATOM    621 1HG1 VAL A  53      10.776  20.266  24.345  1.00  1.40           H  
ATOM    622 2HG1 VAL A  53      10.501  18.758  25.250  1.00  1.40           H  
ATOM    623 3HG1 VAL A  53      12.153  19.357  24.994  1.00  1.40           H  
ATOM    624 1HG2 VAL A  53      11.784  20.175  22.058  1.00  1.40           H  
ATOM    625 2HG2 VAL A  53      13.156  19.233  22.679  1.00  1.40           H  
ATOM    626 3HG2 VAL A  53      12.175  18.596  21.336  1.00  1.40           H  
ATOM    627  N   MET A  54      10.665  15.901  21.681  1.00  1.27           N  
ATOM    628  CA  MET A  54      10.628  15.300  20.356  1.00  1.27           C  
ATOM    629  C   MET A  54      10.127  16.330  19.367  1.00  1.27           C  
ATOM    630  O   MET A  54       9.356  17.218  19.724  1.00  1.27           O  
ATOM    631  CB  MET A  54       9.731  14.064  20.326  1.00  1.27           C  
ATOM    632  CG  MET A  54      10.203  12.925  21.182  1.00  1.27           C  
ATOM    633  SD  MET A  54       9.102  11.535  21.164  1.00  1.27           S  
ATOM    634  CE  MET A  54       7.833  12.166  22.255  1.00  1.27           C  
ATOM    635  H   MET A  54       9.792  16.043  22.196  1.00  1.27           H  
ATOM    636  HA  MET A  54      11.637  15.011  20.061  1.00  1.27           H  
ATOM    637 1HB  MET A  54       8.736  14.337  20.670  1.00  1.27           H  
ATOM    638 2HB  MET A  54       9.633  13.706  19.299  1.00  1.27           H  
ATOM    639 1HG  MET A  54      11.183  12.601  20.862  1.00  1.27           H  
ATOM    640 2HG  MET A  54      10.260  13.274  22.200  1.00  1.27           H  
ATOM    641 1HE  MET A  54       7.049  11.418  22.378  1.00  1.27           H  
ATOM    642 2HE  MET A  54       8.267  12.398  23.231  1.00  1.27           H  
ATOM    643 3HE  MET A  54       7.401  13.074  21.832  1.00  1.27           H  
ATOM    644  N   GLN A  55      10.513  16.190  18.113  1.00  1.17           N  
ATOM    645  CA  GLN A  55       9.982  17.072  17.086  1.00  1.17           C  
ATOM    646  C   GLN A  55       9.840  16.302  15.804  1.00  1.17           C  
ATOM    647  O   GLN A  55      10.720  15.522  15.449  1.00  1.17           O  
ATOM    648  CB  GLN A  55      10.875  18.294  16.867  1.00  1.17           C  
ATOM    649  CG  GLN A  55      10.336  19.302  15.871  1.00  1.17           C  
ATOM    650  CD  GLN A  55      11.215  20.523  15.771  1.00  1.17           C  
ATOM    651  OE1 GLN A  55      12.447  20.432  15.944  1.00  1.17           O  
ATOM    652  NE2 GLN A  55      10.603  21.674  15.503  1.00  1.17           N  
ATOM    653  H   GLN A  55      11.165  15.460  17.862  1.00  1.17           H  
ATOM    654  HA  GLN A  55       8.998  17.408  17.390  1.00  1.17           H  
ATOM    655 1HB  GLN A  55      11.025  18.806  17.817  1.00  1.17           H  
ATOM    656 2HB  GLN A  55      11.848  17.968  16.511  1.00  1.17           H  
ATOM    657 1HG  GLN A  55      10.276  18.842  14.885  1.00  1.17           H  
ATOM    658 2HG  GLN A  55       9.342  19.616  16.192  1.00  1.17           H  
ATOM    659 1HE2 GLN A  55      11.128  22.523  15.430  1.00  1.17           H  
ATOM    660 2HE2 GLN A  55       9.584  21.688  15.380  1.00  1.17           H  
ATOM    661  N   CYS A  56       8.719  16.504  15.133  1.00  1.09           N  
ATOM    662  CA  CYS A  56       8.461  15.847  13.865  1.00  1.09           C  
ATOM    663  C   CYS A  56       9.120  16.564  12.685  1.00  1.09           C  
ATOM    664  O   CYS A  56       8.716  17.673  12.347  1.00  1.09           O  
ATOM    665  CB  CYS A  56       6.981  15.837  13.599  1.00  1.09           C  
ATOM    666  SG  CYS A  56       6.528  15.042  12.069  1.00  1.09           S  
ATOM    667  H   CYS A  56       8.031  17.151  15.530  1.00  1.09           H  
ATOM    668  HA  CYS A  56       8.799  14.823  13.948  1.00  1.09           H  
ATOM    669 1HB  CYS A  56       6.447  15.352  14.413  1.00  1.09           H  
ATOM    670 2HB  CYS A  56       6.654  16.862  13.573  1.00  1.09           H  
ATOM    671  HG  CYS A  56       5.223  15.315  12.179  1.00  1.09           H  
ATOM    672  N   PRO A  57      10.064  15.958  11.962  1.00  1.04           N  
ATOM    673  CA  PRO A  57      10.734  16.554  10.818  1.00  1.04           C  
ATOM    674  C   PRO A  57       9.793  16.999   9.694  1.00  1.04           C  
ATOM    675  O   PRO A  57      10.159  17.847   8.881  1.00  1.04           O  
ATOM    676  CB  PRO A  57      11.590  15.399  10.311  1.00  1.04           C  
ATOM    677  CG  PRO A  57      11.820  14.529  11.506  1.00  1.04           C  
ATOM    678  CD  PRO A  57      10.578  14.634  12.330  1.00  1.04           C  
ATOM    679  HA  PRO A  57      11.358  17.392  11.161  1.00  1.04           H  
ATOM    680 1HB  PRO A  57      11.057  14.876   9.500  1.00  1.04           H  
ATOM    681 2HB  PRO A  57      12.523  15.788   9.880  1.00  1.04           H  
ATOM    682 1HG  PRO A  57      11.983  13.504  11.174  1.00  1.04           H  
ATOM    683 2HG  PRO A  57      12.726  14.840  12.047  1.00  1.04           H  
ATOM    684 1HD  PRO A  57       9.880  13.877  12.094  1.00  1.04           H  
ATOM    685 2HD  PRO A  57      10.890  14.584  13.354  1.00  1.04           H  
ATOM    686  N   ASN A  58       8.596  16.409   9.627  1.00  1.00           N  
ATOM    687  CA  ASN A  58       7.654  16.728   8.563  1.00  1.00           C  
ATOM    688  C   ASN A  58       6.699  17.896   8.883  1.00  1.00           C  
ATOM    689  O   ASN A  58       6.391  18.701   8.003  1.00  1.00           O  
ATOM    690  CB  ASN A  58       6.859  15.495   8.205  1.00  1.00           C  
ATOM    691  CG  ASN A  58       7.720  14.338   7.646  1.00  1.00           C  
ATOM    692  OD1 ASN A  58       8.886  14.522   7.253  1.00  1.00           O  
ATOM    693  ND2 ASN A  58       7.146  13.148   7.589  1.00  1.00           N  
ATOM    694  H   ASN A  58       8.335  15.727  10.321  1.00  1.00           H  
ATOM    695  HA  ASN A  58       8.230  17.029   7.685  1.00  1.00           H  
ATOM    696 1HB  ASN A  58       6.354  15.143   9.087  1.00  1.00           H  
ATOM    697 2HB  ASN A  58       6.096  15.754   7.474  1.00  1.00           H  
ATOM    698 1HD2 ASN A  58       7.649  12.359   7.227  1.00  1.00           H  
ATOM    699 2HD2 ASN A  58       6.180  13.019   7.887  1.00  1.00           H  
ATOM    700  N   CYS A  59       6.191  17.971  10.124  1.00  0.99           N  
ATOM    701  CA  CYS A  59       5.228  19.030  10.484  1.00  0.99           C  
ATOM    702  C   CYS A  59       5.808  20.048  11.475  1.00  0.99           C  
ATOM    703  O   CYS A  59       5.186  21.073  11.751  1.00  0.99           O  
ATOM    704  CB  CYS A  59       3.929  18.439  11.067  1.00  0.99           C  
ATOM    705  SG  CYS A  59       4.149  17.625  12.681  1.00  0.99           S  
ATOM    706  H   CYS A  59       6.478  17.296  10.816  1.00  0.99           H  
ATOM    707  HA  CYS A  59       4.960  19.568   9.575  1.00  0.99           H  
ATOM    708 1HB  CYS A  59       3.192  19.235  11.186  1.00  0.99           H  
ATOM    709 2HB  CYS A  59       3.515  17.709  10.371  1.00  0.99           H  
ATOM    710  N   ARG A  60       6.996  19.748  12.012  1.00  0.99           N  
ATOM    711  CA  ARG A  60       7.746  20.543  12.995  1.00  0.99           C  
ATOM    712  C   ARG A  60       7.084  20.699  14.367  1.00  0.99           C  
ATOM    713  O   ARG A  60       7.597  21.420  15.230  1.00  0.99           O  
ATOM    714  CB  ARG A  60       8.057  21.922  12.436  1.00  0.99           C  
ATOM    715  CG  ARG A  60       8.869  21.907  11.143  1.00  0.99           C  
ATOM    716  CD  ARG A  60       9.214  23.279  10.680  1.00  0.99           C  
ATOM    717  NE  ARG A  60       9.986  23.252   9.444  1.00  0.99           N  
ATOM    718  CZ  ARG A  60      10.391  24.345   8.763  1.00  0.99           C  
ATOM    719  NH1 ARG A  60      10.097  25.549   9.205  1.00  0.99           N  
ATOM    720  NH2 ARG A  60      11.087  24.205   7.648  1.00  0.99           N  
ATOM    721  H   ARG A  60       7.448  18.882  11.749  1.00  0.99           H  
ATOM    722  HA  ARG A  60       8.701  20.041  13.151  1.00  0.99           H  
ATOM    723 1HB  ARG A  60       7.144  22.482  12.259  1.00  0.99           H  
ATOM    724 2HB  ARG A  60       8.637  22.478  13.169  1.00  0.99           H  
ATOM    725 1HG  ARG A  60       9.794  21.353  11.307  1.00  0.99           H  
ATOM    726 2HG  ARG A  60       8.292  21.415  10.357  1.00  0.99           H  
ATOM    727 1HD  ARG A  60       8.299  23.842  10.501  1.00  0.99           H  
ATOM    728 2HD  ARG A  60       9.808  23.781  11.444  1.00  0.99           H  
ATOM    729  HE  ARG A  60      10.234  22.344   9.067  1.00  0.99           H  
ATOM    730 1HH1 ARG A  60       9.565  25.659  10.057  1.00  0.99           H  
ATOM    731 2HH1 ARG A  60      10.403  26.363   8.692  1.00  0.99           H  
ATOM    732 1HH2 ARG A  60      11.314  23.280   7.307  1.00  0.99           H  
ATOM    733 2HH2 ARG A  60      11.391  25.020   7.138  1.00  0.99           H  
ATOM    734  N   LYS A  61       5.998  19.975  14.604  1.00  1.03           N  
ATOM    735  CA  LYS A  61       5.344  19.975  15.898  1.00  1.03           C  
ATOM    736  C   LYS A  61       6.280  19.446  16.968  1.00  1.03           C  
ATOM    737  O   LYS A  61       6.963  18.435  16.759  1.00  1.03           O  
ATOM    738  CB  LYS A  61       4.057  19.158  15.867  1.00  1.03           C  
ATOM    739  CG  LYS A  61       3.260  19.170  17.162  1.00  1.03           C  
ATOM    740  CD  LYS A  61       1.952  18.411  17.008  1.00  1.03           C  
ATOM    741  CE  LYS A  61       1.231  18.287  18.336  1.00  1.03           C  
ATOM    742  NZ  LYS A  61       0.814  19.604  18.887  1.00  1.03           N  
ATOM    743  H   LYS A  61       5.612  19.415  13.856  1.00  1.03           H  
ATOM    744  HA  LYS A  61       5.089  21.004  16.157  1.00  1.03           H  
ATOM    745 1HB  LYS A  61       3.412  19.527  15.070  1.00  1.03           H  
ATOM    746 2HB  LYS A  61       4.298  18.119  15.650  1.00  1.03           H  
ATOM    747 1HG  LYS A  61       3.842  18.695  17.958  1.00  1.03           H  
ATOM    748 2HG  LYS A  61       3.049  20.197  17.454  1.00  1.03           H  
ATOM    749 1HD  LYS A  61       1.310  18.921  16.290  1.00  1.03           H  
ATOM    750 2HD  LYS A  61       2.161  17.407  16.632  1.00  1.03           H  
ATOM    751 1HE  LYS A  61       0.346  17.672  18.193  1.00  1.03           H  
ATOM    752 2HE  LYS A  61       1.894  17.796  19.053  1.00  1.03           H  
ATOM    753 1HZ  LYS A  61       0.340  19.451  19.768  1.00  1.03           H  
ATOM    754 2HZ  LYS A  61       1.630  20.181  19.037  1.00  1.03           H  
ATOM    755 3HZ  LYS A  61       0.189  20.062  18.241  1.00  1.03           H  
ATOM    756  N   ILE A  62       6.319  20.136  18.105  1.00  1.15           N  
ATOM    757  CA  ILE A  62       7.147  19.733  19.236  1.00  1.15           C  
ATOM    758  C   ILE A  62       6.314  19.093  20.327  1.00  1.15           C  
ATOM    759  O   ILE A  62       5.255  19.608  20.702  1.00  1.15           O  
ATOM    760  CB  ILE A  62       7.953  20.909  19.816  1.00  1.15           C  
ATOM    761  CG1 ILE A  62       8.915  21.421  18.752  1.00  1.15           C  
ATOM    762  CG2 ILE A  62       8.729  20.459  21.078  1.00  1.15           C  
ATOM    763  CD1 ILE A  62       9.584  22.711  19.099  1.00  1.15           C  
ATOM    764  H   ILE A  62       5.748  20.965  18.190  1.00  1.15           H  
ATOM    765  HA  ILE A  62       7.861  18.992  18.888  1.00  1.15           H  
ATOM    766  HB  ILE A  62       7.278  21.722  20.074  1.00  1.15           H  
ATOM    767 1HG1 ILE A  62       9.683  20.672  18.597  1.00  1.15           H  
ATOM    768 2HG1 ILE A  62       8.371  21.558  17.818  1.00  1.15           H  
ATOM    769 1HG2 ILE A  62       9.300  21.294  21.474  1.00  1.15           H  
ATOM    770 2HG2 ILE A  62       8.038  20.109  21.840  1.00  1.15           H  
ATOM    771 3HG2 ILE A  62       9.409  19.649  20.807  1.00  1.15           H  
ATOM    772 1HD1 ILE A  62      10.255  22.998  18.289  1.00  1.15           H  
ATOM    773 2HD1 ILE A  62       8.830  23.487  19.240  1.00  1.15           H  
ATOM    774 3HD1 ILE A  62      10.156  22.588  20.018  1.00  1.15           H  
ATOM    775  N   GLU A  63       6.781  17.946  20.799  1.00  1.35           N  
ATOM    776  CA  GLU A  63       6.097  17.206  21.837  1.00  1.35           C  
ATOM    777  C   GLU A  63       6.992  17.133  23.065  1.00  1.35           C  
ATOM    778  O   GLU A  63       8.119  16.631  23.023  1.00  1.35           O  
ATOM    779  CB  GLU A  63       5.726  15.809  21.344  1.00  1.35           C  
ATOM    780  CG  GLU A  63       4.835  15.823  20.120  1.00  1.35           C  
ATOM    781  CD  GLU A  63       4.422  14.472  19.650  1.00  1.35           C  
ATOM    782  OE1 GLU A  63       4.737  13.497  20.279  1.00  1.35           O  
ATOM    783  OE2 GLU A  63       3.799  14.422  18.618  1.00  1.35           O  
ATOM    784  H   GLU A  63       7.665  17.600  20.428  1.00  1.35           H  
ATOM    785  HA  GLU A  63       5.184  17.737  22.109  1.00  1.35           H  
ATOM    786 1HB  GLU A  63       6.628  15.268  21.090  1.00  1.35           H  
ATOM    787 2HB  GLU A  63       5.219  15.258  22.136  1.00  1.35           H  
ATOM    788 1HG  GLU A  63       3.939  16.405  20.343  1.00  1.35           H  
ATOM    789 2HG  GLU A  63       5.364  16.329  19.310  1.00  1.35           H  
ATOM    790  N   LYS A  64       6.478  17.645  24.173  1.00  1.69           N  
ATOM    791  CA  LYS A  64       7.245  17.739  25.408  1.00  1.69           C  
ATOM    792  C   LYS A  64       7.025  16.555  26.338  1.00  1.69           C  
ATOM    793  O   LYS A  64       7.438  16.576  27.499  1.00  1.69           O  
ATOM    794  CB  LYS A  64       6.933  19.060  26.096  1.00  1.69           C  
ATOM    795  CG  LYS A  64       7.387  20.265  25.271  1.00  1.69           C  
ATOM    796  CD  LYS A  64       7.128  21.575  25.971  1.00  1.69           C  
ATOM    797  CE  LYS A  64       7.617  22.744  25.126  1.00  1.69           C  
ATOM    798  NZ  LYS A  64       7.355  24.052  25.785  1.00  1.69           N  
ATOM    799  H   LYS A  64       5.540  18.022  24.149  1.00  1.69           H  
ATOM    800  HA  LYS A  64       8.303  17.744  25.147  1.00  1.69           H  
ATOM    801 1HB  LYS A  64       5.860  19.143  26.270  1.00  1.69           H  
ATOM    802 2HB  LYS A  64       7.432  19.097  27.063  1.00  1.69           H  
ATOM    803 1HG  LYS A  64       8.445  20.184  25.069  1.00  1.69           H  
ATOM    804 2HG  LYS A  64       6.860  20.268  24.317  1.00  1.69           H  
ATOM    805 1HD  LYS A  64       6.059  21.687  26.152  1.00  1.69           H  
ATOM    806 2HD  LYS A  64       7.647  21.587  26.930  1.00  1.69           H  
ATOM    807 1HE  LYS A  64       8.689  22.639  24.959  1.00  1.69           H  
ATOM    808 2HE  LYS A  64       7.107  22.725  24.161  1.00  1.69           H  
ATOM    809 1HZ  LYS A  64       7.692  24.800  25.197  1.00  1.69           H  
ATOM    810 2HZ  LYS A  64       6.361  24.161  25.934  1.00  1.69           H  
ATOM    811 3HZ  LYS A  64       7.833  24.082  26.675  1.00  1.69           H  
ATOM    812  N   GLY A  65       6.339  15.536  25.834  1.00  2.19           N  
ATOM    813  CA  GLY A  65       6.115  14.327  26.602  1.00  2.19           C  
ATOM    814  C   GLY A  65       7.347  13.458  26.429  1.00  2.19           C  
ATOM    815  O   GLY A  65       8.319  13.880  25.806  1.00  2.19           O  
ATOM    816  H   GLY A  65       6.009  15.593  24.883  1.00  2.19           H  
ATOM    817 1HA  GLY A  65       5.962  14.566  27.655  1.00  2.19           H  
ATOM    818 2HA  GLY A  65       5.231  13.807  26.237  1.00  2.19           H  
ATOM    819  N   ASN A  66       7.312  12.242  26.940  1.00  2.88           N  
ATOM    820  CA  ASN A  66       8.486  11.394  26.830  1.00  2.88           C  
ATOM    821  C   ASN A  66       8.502  10.572  25.563  1.00  2.88           C  
ATOM    822  O   ASN A  66       7.459  10.259  24.990  1.00  2.88           O  
ATOM    823  CB  ASN A  66       8.605  10.479  28.029  1.00  2.88           C  
ATOM    824  CG  ASN A  66       8.920  11.226  29.289  1.00  2.88           C  
ATOM    825  OD1 ASN A  66       9.781  12.114  29.302  1.00  2.88           O  
ATOM    826  ND2 ASN A  66       8.238  10.890  30.351  1.00  2.88           N  
ATOM    827  H   ASN A  66       6.489  11.916  27.425  1.00  2.88           H  
ATOM    828  HA  ASN A  66       9.366  12.034  26.804  1.00  2.88           H  
ATOM    829 1HB  ASN A  66       7.671   9.931  28.162  1.00  2.88           H  
ATOM    830 2HB  ASN A  66       9.391   9.741  27.846  1.00  2.88           H  
ATOM    831 1HD2 ASN A  66       8.405  11.355  31.221  1.00  2.88           H  
ATOM    832 2HD2 ASN A  66       7.551  10.165  30.297  1.00  2.88           H  
ATOM    833  N   TRP A  67       9.697  10.188  25.158  1.00  3.72           N  
ATOM    834  CA  TRP A  67       9.871   9.257  24.067  1.00  3.72           C  
ATOM    835  C   TRP A  67       9.480   7.877  24.542  1.00  3.72           C  
ATOM    836  O   TRP A  67       9.950   7.415  25.583  1.00  3.72           O  
ATOM    837  CB  TRP A  67      11.320   9.293  23.606  1.00  3.72           C  
ATOM    838  CG  TRP A  67      11.714   8.292  22.586  1.00  3.72           C  
ATOM    839  CD1 TRP A  67      11.097   7.932  21.422  1.00  3.72           C  
ATOM    840  CD2 TRP A  67      12.899   7.485  22.679  1.00  3.72           C  
ATOM    841  NE1 TRP A  67      11.827   6.946  20.795  1.00  3.72           N  
ATOM    842  CE2 TRP A  67      12.930   6.661  21.561  1.00  3.72           C  
ATOM    843  CE3 TRP A  67      13.926   7.400  23.620  1.00  3.72           C  
ATOM    844  CZ2 TRP A  67      13.962   5.754  21.358  1.00  3.72           C  
ATOM    845  CZ3 TRP A  67      14.950   6.504  23.408  1.00  3.72           C  
ATOM    846  CH2 TRP A  67      14.965   5.700  22.305  1.00  3.72           C  
ATOM    847  H   TRP A  67      10.515  10.530  25.645  1.00  3.72           H  
ATOM    848  HA  TRP A  67       9.216   9.537  23.249  1.00  3.72           H  
ATOM    849 1HB  TRP A  67      11.521  10.272  23.185  1.00  3.72           H  
ATOM    850 2HB  TRP A  67      11.970   9.169  24.467  1.00  3.72           H  
ATOM    851  HD1 TRP A  67      10.168   8.355  21.050  1.00  3.72           H  
ATOM    852  HE1 TRP A  67      11.588   6.499  19.924  1.00  3.72           H  
ATOM    853  HE3 TRP A  67      13.920   8.040  24.502  1.00  3.72           H  
ATOM    854  HZ2 TRP A  67      14.019   5.112  20.502  1.00  3.72           H  
ATOM    855  HZ3 TRP A  67      15.748   6.452  24.150  1.00  3.72           H  
ATOM    856  HH2 TRP A  67      15.791   5.000  22.166  1.00  3.72           H  
ATOM    857  N   LEU A  68       8.595   7.242  23.797  1.00  4.66           N  
ATOM    858  CA  LEU A  68       8.111   5.922  24.144  1.00  4.66           C  
ATOM    859  C   LEU A  68       8.659   4.903  23.169  1.00  4.66           C  
ATOM    860  O   LEU A  68       8.958   5.236  22.023  1.00  4.66           O  
ATOM    861  CB  LEU A  68       6.584   5.913  24.144  1.00  4.66           C  
ATOM    862  CG  LEU A  68       5.934   6.975  25.060  1.00  4.66           C  
ATOM    863  CD1 LEU A  68       4.428   6.891  24.933  1.00  4.66           C  
ATOM    864  CD2 LEU A  68       6.391   6.771  26.498  1.00  4.66           C  
ATOM    865  H   LEU A  68       8.243   7.693  22.966  1.00  4.66           H  
ATOM    866  HA  LEU A  68       8.464   5.668  25.143  1.00  4.66           H  
ATOM    867 1HB  LEU A  68       6.233   6.087  23.129  1.00  4.66           H  
ATOM    868 2HB  LEU A  68       6.239   4.929  24.464  1.00  4.66           H  
ATOM    869  HG  LEU A  68       6.240   7.970  24.733  1.00  4.66           H  
ATOM    870 1HD1 LEU A  68       3.968   7.653  25.562  1.00  4.66           H  
ATOM    871 2HD1 LEU A  68       4.144   7.058  23.895  1.00  4.66           H  
ATOM    872 3HD1 LEU A  68       4.088   5.905  25.250  1.00  4.66           H  
ATOM    873 1HD2 LEU A  68       5.939   7.534  27.132  1.00  4.66           H  
ATOM    874 2HD2 LEU A  68       6.088   5.784  26.842  1.00  4.66           H  
ATOM    875 3HD2 LEU A  68       7.476   6.856  26.553  1.00  4.66           H  
ATOM    876  N   TYR A  69       8.768   3.666  23.617  1.00  5.58           N  
ATOM    877  CA  TYR A  69       9.253   2.593  22.769  1.00  5.58           C  
ATOM    878  C   TYR A  69       8.088   1.797  22.208  1.00  5.58           C  
ATOM    879  O   TYR A  69       7.079   1.603  22.881  1.00  5.58           O  
ATOM    880  CB  TYR A  69      10.165   1.686  23.577  1.00  5.58           C  
ATOM    881  CG  TYR A  69      11.453   2.352  24.027  1.00  5.58           C  
ATOM    882  CD1 TYR A  69      11.452   3.098  25.196  1.00  5.58           C  
ATOM    883  CD2 TYR A  69      12.631   2.193  23.315  1.00  5.58           C  
ATOM    884  CE1 TYR A  69      12.612   3.682  25.651  1.00  5.58           C  
ATOM    885  CE2 TYR A  69      13.794   2.774  23.774  1.00  5.58           C  
ATOM    886  CZ  TYR A  69      13.786   3.514  24.942  1.00  5.58           C  
ATOM    887  OH  TYR A  69      14.949   4.078  25.417  1.00  5.58           O  
ATOM    888  H   TYR A  69       8.511   3.462  24.572  1.00  5.58           H  
ATOM    889  HA  TYR A  69       9.808   3.021  21.937  1.00  5.58           H  
ATOM    890 1HB  TYR A  69       9.634   1.332  24.463  1.00  5.58           H  
ATOM    891 2HB  TYR A  69      10.422   0.808  22.983  1.00  5.58           H  
ATOM    892  HD1 TYR A  69      10.527   3.218  25.761  1.00  5.58           H  
ATOM    893  HD2 TYR A  69      12.644   1.601  22.406  1.00  5.58           H  
ATOM    894  HE1 TYR A  69      12.605   4.263  26.573  1.00  5.58           H  
ATOM    895  HE2 TYR A  69      14.724   2.642  23.220  1.00  5.58           H  
ATOM    896  HH  TYR A  69      15.675   3.850  24.832  1.00  5.58           H  
ATOM    897  N   ALA A  70       8.244   1.317  20.982  1.00  6.41           N  
ATOM    898  CA  ALA A  70       7.250   0.488  20.303  1.00  6.41           C  
ATOM    899  C   ALA A  70       6.947  -0.810  21.059  1.00  6.41           C  
ATOM    900  O   ALA A  70       5.809  -1.285  21.041  1.00  6.41           O  
ATOM    901  CB  ALA A  70       7.739   0.153  18.905  1.00  6.41           C  
ATOM    902  H   ALA A  70       9.090   1.551  20.490  1.00  6.41           H  
ATOM    903  HA  ALA A  70       6.327   1.063  20.234  1.00  6.41           H  
ATOM    904 1HB  ALA A  70       6.980  -0.432  18.389  1.00  6.41           H  
ATOM    905 2HB  ALA A  70       7.926   1.071  18.362  1.00  6.41           H  
ATOM    906 3HB  ALA A  70       8.655  -0.425  18.977  1.00  6.41           H  
ATOM    907  N   ASN A  71       7.974  -1.358  21.710  1.00  7.09           N  
ATOM    908  CA  ASN A  71       7.897  -2.608  22.456  1.00  7.09           C  
ATOM    909  C   ASN A  71       7.331  -3.741  21.606  1.00  7.09           C  
ATOM    910  O   ASN A  71       7.801  -3.952  20.487  1.00  7.09           O  
ATOM    911  OXT ASN A  71       6.732  -4.649  22.182  1.00  7.09           O  
ATOM    912  CB  ASN A  71       7.091  -2.414  23.730  1.00  7.09           C  
ATOM    913  CG  ASN A  71       7.807  -1.542  24.748  1.00  7.09           C  
ATOM    914  OD1 ASN A  71       9.041  -1.423  24.734  1.00  7.09           O  
ATOM    915  ND2 ASN A  71       7.053  -0.937  25.632  1.00  7.09           N  
ATOM    916  H   ASN A  71       8.857  -0.875  21.681  1.00  7.09           H  
ATOM    917  HA  ASN A  71       8.909  -2.898  22.739  1.00  7.09           H  
ATOM    918 1HB  ASN A  71       6.129  -1.959  23.499  1.00  7.09           H  
ATOM    919 2HB  ASN A  71       6.889  -3.386  24.181  1.00  7.09           H  
ATOM    920 1HD2 ASN A  71       7.467  -0.350  26.327  1.00  7.09           H  
ATOM    921 2HD2 ASN A  71       6.060  -1.061  25.608  1.00  7.09           H  
TER     922
ENDMDL

REMARK ID 568126 MODEL 4 2023-11-25_00000187_1_19
PFRMAT TS
TARGET 2023-11-25_00000187_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9      -0.700  -1.105  -1.622  1.00  5.84           N  
ATOM      2  CA  SER A   9       0.264  -1.868  -0.842  1.00  5.84           C  
ATOM      3  C   SER A   9       1.166  -0.931  -0.025  1.00  5.84           C  
ATOM      4  O   SER A   9       0.784   0.193   0.295  1.00  5.84           O  
ATOM      5  CB  SER A   9       1.084  -2.753  -1.779  1.00  5.84           C  
ATOM      6  OG  SER A   9       1.934  -3.608  -1.066  1.00  5.84           O  
ATOM      7 1H   SER A   9      -1.344  -1.738  -2.073  1.00  5.84           H  
ATOM      8 2H   SER A   9      -1.208  -0.485  -1.011  1.00  5.84           H  
ATOM      9 3H   SER A   9      -0.214  -0.564  -2.323  1.00  5.84           H  
ATOM     10  HA  SER A   9      -0.280  -2.507  -0.144  1.00  5.84           H  
ATOM     11 1HB  SER A   9       0.412  -3.342  -2.402  1.00  5.84           H  
ATOM     12 2HB  SER A   9       1.676  -2.121  -2.443  1.00  5.84           H  
ATOM     13  HG  SER A   9       2.385  -4.141  -1.727  1.00  5.84           H  
ATOM     14  N   MET A  10       2.364  -1.400   0.301  1.00  4.70           N  
ATOM     15  CA  MET A  10       3.328  -0.617   1.067  1.00  4.70           C  
ATOM     16  C   MET A  10       4.083   0.415   0.248  1.00  4.70           C  
ATOM     17  O   MET A  10       4.652   0.104  -0.799  1.00  4.70           O  
ATOM     18  CB  MET A  10       4.350  -1.548   1.718  1.00  4.70           C  
ATOM     19  CG  MET A  10       5.396  -0.848   2.574  1.00  4.70           C  
ATOM     20  SD  MET A  10       6.495  -2.009   3.399  1.00  4.70           S  
ATOM     21  CE  MET A  10       7.703  -0.912   4.124  1.00  4.70           C  
ATOM     22  H   MET A  10       2.597  -2.336   0.013  1.00  4.70           H  
ATOM     23  HA  MET A  10       2.788  -0.082   1.850  1.00  4.70           H  
ATOM     24 1HB  MET A  10       3.838  -2.275   2.345  1.00  4.70           H  
ATOM     25 2HB  MET A  10       4.881  -2.102   0.942  1.00  4.70           H  
ATOM     26 1HG  MET A  10       5.996  -0.199   1.943  1.00  4.70           H  
ATOM     27 2HG  MET A  10       4.904  -0.231   3.324  1.00  4.70           H  
ATOM     28 1HE  MET A  10       8.439  -1.496   4.674  1.00  4.70           H  
ATOM     29 2HE  MET A  10       8.200  -0.361   3.347  1.00  4.70           H  
ATOM     30 3HE  MET A  10       7.208  -0.217   4.802  1.00  4.70           H  
ATOM     31  N   ASP A  11       4.136   1.637   0.766  1.00  3.57           N  
ATOM     32  CA  ASP A  11       4.969   2.670   0.182  1.00  3.57           C  
ATOM     33  C   ASP A  11       6.241   2.663   0.995  1.00  3.57           C  
ATOM     34  O   ASP A  11       6.268   3.110   2.139  1.00  3.57           O  
ATOM     35  CB  ASP A  11       4.340   4.062   0.206  1.00  3.57           C  
ATOM     36  CG  ASP A  11       5.223   5.154  -0.507  1.00  3.57           C  
ATOM     37  OD1 ASP A  11       6.294   4.840  -1.037  1.00  3.57           O  
ATOM     38  OD2 ASP A  11       4.806   6.286  -0.510  1.00  3.57           O  
ATOM     39  H   ASP A  11       3.607   1.842   1.604  1.00  3.57           H  
ATOM     40  HA  ASP A  11       5.210   2.407  -0.848  1.00  3.57           H  
ATOM     41 1HB  ASP A  11       3.358   4.023  -0.281  1.00  3.57           H  
ATOM     42 2HB  ASP A  11       4.181   4.368   1.235  1.00  3.57           H  
ATOM     43  N   VAL A  12       7.280   2.102   0.420  1.00  2.64           N  
ATOM     44  CA  VAL A  12       8.554   1.922   1.085  1.00  2.64           C  
ATOM     45  C   VAL A  12       9.172   3.255   1.489  1.00  2.64           C  
ATOM     46  O   VAL A  12       9.791   3.379   2.545  1.00  2.64           O  
ATOM     47  CB  VAL A  12       9.468   1.142   0.144  1.00  2.64           C  
ATOM     48  CG1 VAL A  12      10.882   1.078   0.682  1.00  2.64           C  
ATOM     49  CG2 VAL A  12       8.874  -0.252  -0.038  1.00  2.64           C  
ATOM     50  H   VAL A  12       7.169   1.769  -0.531  1.00  2.64           H  
ATOM     51  HA  VAL A  12       8.388   1.340   1.982  1.00  2.64           H  
ATOM     52  HB  VAL A  12       9.513   1.649  -0.815  1.00  2.64           H  
ATOM     53 1HG1 VAL A  12      11.504   0.525  -0.016  1.00  2.64           H  
ATOM     54 2HG1 VAL A  12      11.274   2.090   0.791  1.00  2.64           H  
ATOM     55 3HG1 VAL A  12      10.888   0.576   1.647  1.00  2.64           H  
ATOM     56 1HG2 VAL A  12       9.497  -0.827  -0.729  1.00  2.64           H  
ATOM     57 2HG2 VAL A  12       8.830  -0.766   0.922  1.00  2.64           H  
ATOM     58 3HG2 VAL A  12       7.864  -0.166  -0.449  1.00  2.64           H  
ATOM     59  N   SER A  13       9.000   4.223   0.602  1.00  1.97           N  
ATOM     60  CA  SER A  13       9.497   5.600   0.618  1.00  1.97           C  
ATOM     61  C   SER A  13      11.012   5.609   0.471  1.00  1.97           C  
ATOM     62  O   SER A  13      11.659   4.567   0.541  1.00  1.97           O  
ATOM     63  CB  SER A  13       9.068   6.368   1.882  1.00  1.97           C  
ATOM     64  OG  SER A  13       9.708   5.925   3.061  1.00  1.97           O  
ATOM     65  H   SER A  13       8.421   3.980  -0.190  1.00  1.97           H  
ATOM     66  HA  SER A  13       9.071   6.124  -0.235  1.00  1.97           H  
ATOM     67 1HB  SER A  13       9.265   7.427   1.743  1.00  1.97           H  
ATOM     68 2HB  SER A  13       7.988   6.259   1.996  1.00  1.97           H  
ATOM     69  HG  SER A  13       9.755   4.968   3.008  1.00  1.97           H  
ATOM     70  N   CYS A  14      11.576   6.791   0.272  1.00  1.53           N  
ATOM     71  CA  CYS A  14      13.009   6.929   0.072  1.00  1.53           C  
ATOM     72  C   CYS A  14      13.694   7.534   1.283  1.00  1.53           C  
ATOM     73  O   CYS A  14      13.529   8.719   1.562  1.00  1.53           O  
ATOM     74  CB  CYS A  14      13.285   7.805  -1.140  1.00  1.53           C  
ATOM     75  SG  CYS A  14      15.028   8.021  -1.489  1.00  1.53           S  
ATOM     76  H   CYS A  14      10.976   7.611   0.207  1.00  1.53           H  
ATOM     77  HA  CYS A  14      13.427   5.937  -0.111  1.00  1.53           H  
ATOM     78 1HB  CYS A  14      12.818   7.380  -2.018  1.00  1.53           H  
ATOM     79 2HB  CYS A  14      12.833   8.768  -0.977  1.00  1.53           H  
ATOM     80  HG  CYS A  14      14.893   9.051  -2.335  1.00  1.53           H  
ATOM     81  N   SER A  15      14.551   6.769   1.944  1.00  1.27           N  
ATOM     82  CA  SER A  15      15.219   7.235   3.168  1.00  1.27           C  
ATOM     83  C   SER A  15      16.075   8.496   2.994  1.00  1.27           C  
ATOM     84  O   SER A  15      16.428   9.148   3.979  1.00  1.27           O  
ATOM     85  CB  SER A  15      16.086   6.139   3.733  1.00  1.27           C  
ATOM     86  OG  SER A  15      15.310   5.059   4.181  1.00  1.27           O  
ATOM     87  H   SER A  15      14.680   5.810   1.639  1.00  1.27           H  
ATOM     88  HA  SER A  15      14.442   7.460   3.898  1.00  1.27           H  
ATOM     89 1HB  SER A  15      16.792   5.809   2.982  1.00  1.27           H  
ATOM     90 2HB  SER A  15      16.667   6.537   4.564  1.00  1.27           H  
ATOM     91  HG  SER A  15      15.939   4.367   4.473  1.00  1.27           H  
ATOM     92  N   ILE A  16      16.462   8.802   1.765  1.00  1.14           N  
ATOM     93  CA  ILE A  16      17.298   9.951   1.467  1.00  1.14           C  
ATOM     94  C   ILE A  16      16.524  11.270   1.348  1.00  1.14           C  
ATOM     95  O   ILE A  16      16.954  12.291   1.882  1.00  1.14           O  
ATOM     96  CB  ILE A  16      18.081   9.690   0.186  1.00  1.14           C  
ATOM     97  CG1 ILE A  16      18.934   8.447   0.377  1.00  1.14           C  
ATOM     98  CG2 ILE A  16      18.923  10.889  -0.198  1.00  1.14           C  
ATOM     99  CD1 ILE A  16      19.880   8.577   1.544  1.00  1.14           C  
ATOM    100  H   ILE A  16      16.140   8.218   1.006  1.00  1.14           H  
ATOM    101  HA  ILE A  16      18.011  10.064   2.283  1.00  1.14           H  
ATOM    102  HB  ILE A  16      17.389   9.482  -0.598  1.00  1.14           H  
ATOM    103 1HG1 ILE A  16      18.284   7.590   0.541  1.00  1.14           H  
ATOM    104 2HG1 ILE A  16      19.521   8.273  -0.526  1.00  1.14           H  
ATOM    105 1HG2 ILE A  16      19.463  10.677  -1.120  1.00  1.14           H  
ATOM    106 2HG2 ILE A  16      18.277  11.753  -0.347  1.00  1.14           H  
ATOM    107 3HG2 ILE A  16      19.635  11.101   0.597  1.00  1.14           H  
ATOM    108 1HD1 ILE A  16      20.469   7.684   1.645  1.00  1.14           H  
ATOM    109 2HD1 ILE A  16      20.543   9.426   1.380  1.00  1.14           H  
ATOM    110 3HD1 ILE A  16      19.309   8.737   2.458  1.00  1.14           H  
ATOM    111  N   CYS A  17      15.403  11.260   0.624  1.00  1.10           N  
ATOM    112  CA  CYS A  17      14.617  12.486   0.444  1.00  1.10           C  
ATOM    113  C   CYS A  17      13.323  12.479   1.260  1.00  1.10           C  
ATOM    114  O   CYS A  17      12.624  13.489   1.345  1.00  1.10           O  
ATOM    115  CB  CYS A  17      14.289  12.704  -1.030  1.00  1.10           C  
ATOM    116  SG  CYS A  17      13.203  11.463  -1.739  1.00  1.10           S  
ATOM    117  H   CYS A  17      15.092  10.396   0.209  1.00  1.10           H  
ATOM    118  HA  CYS A  17      15.219  13.330   0.779  1.00  1.10           H  
ATOM    119 1HB  CYS A  17      13.812  13.678  -1.151  1.00  1.10           H  
ATOM    120 2HB  CYS A  17      15.208  12.722  -1.606  1.00  1.10           H  
ATOM    121  HG  CYS A  17      13.171  11.997  -2.956  1.00  1.10           H  
ATOM    122  N   LEU A  18      13.014  11.324   1.844  1.00  1.15           N  
ATOM    123  CA  LEU A  18      11.835  11.045   2.660  1.00  1.15           C  
ATOM    124  C   LEU A  18      10.508  11.173   1.920  1.00  1.15           C  
ATOM    125  O   LEU A  18       9.455  11.351   2.539  1.00  1.15           O  
ATOM    126  CB  LEU A  18      11.857  11.940   3.895  1.00  1.15           C  
ATOM    127  CG  LEU A  18      13.158  11.833   4.703  1.00  1.15           C  
ATOM    128  CD1 LEU A  18      13.087  12.744   5.910  1.00  1.15           C  
ATOM    129  CD2 LEU A  18      13.382  10.376   5.084  1.00  1.15           C  
ATOM    130  H   LEU A  18      13.630  10.535   1.713  1.00  1.15           H  
ATOM    131  HA  LEU A  18      11.913  10.014   3.006  1.00  1.15           H  
ATOM    132 1HB  LEU A  18      11.715  12.977   3.597  1.00  1.15           H  
ATOM    133 2HB  LEU A  18      11.031  11.656   4.544  1.00  1.15           H  
ATOM    134  HG  LEU A  18      13.997  12.165   4.089  1.00  1.15           H  
ATOM    135 1HD1 LEU A  18      14.021  12.672   6.469  1.00  1.15           H  
ATOM    136 2HD1 LEU A  18      12.940  13.773   5.580  1.00  1.15           H  
ATOM    137 3HD1 LEU A  18      12.258  12.443   6.546  1.00  1.15           H  
ATOM    138 1HD2 LEU A  18      14.318  10.282   5.638  1.00  1.15           H  
ATOM    139 2HD2 LEU A  18      12.556  10.024   5.699  1.00  1.15           H  
ATOM    140 3HD2 LEU A  18      13.442   9.776   4.174  1.00  1.15           H  
ATOM    141  N   ASP A  19      10.552  11.043   0.603  1.00  1.28           N  
ATOM    142  CA  ASP A  19       9.359  11.062  -0.223  1.00  1.28           C  
ATOM    143  C   ASP A  19       8.949   9.660  -0.635  1.00  1.28           C  
ATOM    144  O   ASP A  19       9.684   8.684  -0.473  1.00  1.28           O  
ATOM    145  CB  ASP A  19       9.552  11.923  -1.481  1.00  1.28           C  
ATOM    146  CG  ASP A  19       8.194  12.394  -2.134  1.00  1.28           C  
ATOM    147  OD1 ASP A  19       7.159  12.136  -1.550  1.00  1.28           O  
ATOM    148  OD2 ASP A  19       8.202  12.926  -3.228  1.00  1.28           O  
ATOM    149  H   ASP A  19      11.455  10.924   0.164  1.00  1.28           H  
ATOM    150  HA  ASP A  19       8.547  11.496   0.362  1.00  1.28           H  
ATOM    151 1HB  ASP A  19      10.154  12.800  -1.238  1.00  1.28           H  
ATOM    152 2HB  ASP A  19      10.101  11.342  -2.226  1.00  1.28           H  
ATOM    153  N   ALA A  20       7.756   9.574  -1.189  1.00  1.53           N  
ATOM    154  CA  ALA A  20       7.217   8.343  -1.741  1.00  1.53           C  
ATOM    155  C   ALA A  20       8.061   7.882  -2.915  1.00  1.53           C  
ATOM    156  O   ALA A  20       8.691   8.691  -3.600  1.00  1.53           O  
ATOM    157  CB  ALA A  20       5.785   8.539  -2.186  1.00  1.53           C  
ATOM    158  H   ALA A  20       7.214  10.434  -1.249  1.00  1.53           H  
ATOM    159  HA  ALA A  20       7.237   7.571  -0.970  1.00  1.53           H  
ATOM    160 1HB  ALA A  20       5.401   7.605  -2.578  1.00  1.53           H  
ATOM    161 2HB  ALA A  20       5.183   8.846  -1.331  1.00  1.53           H  
ATOM    162 3HB  ALA A  20       5.744   9.291  -2.942  1.00  1.53           H  
ATOM    163  N   VAL A  21       8.074   6.575  -3.139  1.00  1.93           N  
ATOM    164  CA  VAL A  21       8.777   5.985  -4.282  1.00  1.93           C  
ATOM    165  C   VAL A  21       7.753   5.397  -5.232  1.00  1.93           C  
ATOM    166  O   VAL A  21       8.056   4.577  -6.093  1.00  1.93           O  
ATOM    167  CB  VAL A  21       9.791   4.926  -3.810  1.00  1.93           C  
ATOM    168  CG1 VAL A  21      10.867   5.576  -3.012  1.00  1.93           C  
ATOM    169  CG2 VAL A  21       9.072   3.876  -2.983  1.00  1.93           C  
ATOM    170  H   VAL A  21       7.554   5.963  -2.504  1.00  1.93           H  
ATOM    171  HA  VAL A  21       9.326   6.767  -4.808  1.00  1.93           H  
ATOM    172  HB  VAL A  21      10.250   4.463  -4.642  1.00  1.93           H  
ATOM    173 1HG1 VAL A  21      11.586   4.822  -2.671  1.00  1.93           H  
ATOM    174 2HG1 VAL A  21      11.373   6.310  -3.633  1.00  1.93           H  
ATOM    175 3HG1 VAL A  21      10.427   6.066  -2.173  1.00  1.93           H  
ATOM    176 1HG2 VAL A  21       9.798   3.131  -2.653  1.00  1.93           H  
ATOM    177 2HG2 VAL A  21       8.611   4.350  -2.128  1.00  1.93           H  
ATOM    178 3HG2 VAL A  21       8.307   3.401  -3.594  1.00  1.93           H  
ATOM    179  N   VAL A  22       6.527   5.849  -5.074  1.00  2.50           N  
ATOM    180  CA  VAL A  22       5.413   5.398  -5.878  1.00  2.50           C  
ATOM    181  C   VAL A  22       5.320   6.066  -7.246  1.00  2.50           C  
ATOM    182  O   VAL A  22       5.241   7.295  -7.363  1.00  2.50           O  
ATOM    183  CB  VAL A  22       4.128   5.659  -5.094  1.00  2.50           C  
ATOM    184  CG1 VAL A  22       2.905   5.287  -5.910  1.00  2.50           C  
ATOM    185  CG2 VAL A  22       4.206   4.880  -3.805  1.00  2.50           C  
ATOM    186  H   VAL A  22       6.367   6.530  -4.345  1.00  2.50           H  
ATOM    187  HA  VAL A  22       5.523   4.321  -6.025  1.00  2.50           H  
ATOM    188  HB  VAL A  22       4.058   6.722  -4.867  1.00  2.50           H  
ATOM    189 1HG1 VAL A  22       2.002   5.488  -5.334  1.00  2.50           H  
ATOM    190 2HG1 VAL A  22       2.881   5.881  -6.823  1.00  2.50           H  
ATOM    191 3HG1 VAL A  22       2.942   4.232  -6.168  1.00  2.50           H  
ATOM    192 1HG2 VAL A  22       3.321   5.069  -3.195  1.00  2.50           H  
ATOM    193 2HG2 VAL A  22       4.278   3.813  -4.012  1.00  2.50           H  
ATOM    194 3HG2 VAL A  22       5.087   5.203  -3.269  1.00  2.50           H  
ATOM    195  N   ALA A  23       5.306   5.246  -8.286  1.00  3.14           N  
ATOM    196  CA  ALA A  23       5.175   5.719  -9.655  1.00  3.14           C  
ATOM    197  C   ALA A  23       3.715   6.030  -9.929  1.00  3.14           C  
ATOM    198  O   ALA A  23       2.841   5.457  -9.280  1.00  3.14           O  
ATOM    199  CB  ALA A  23       5.700   4.693 -10.641  1.00  3.14           C  
ATOM    200  H   ALA A  23       5.390   4.251  -8.115  1.00  3.14           H  
ATOM    201  HA  ALA A  23       5.744   6.646  -9.759  1.00  3.14           H  
ATOM    202 1HB  ALA A  23       5.594   5.077 -11.656  1.00  3.14           H  
ATOM    203 2HB  ALA A  23       6.753   4.501 -10.435  1.00  3.14           H  
ATOM    204 3HB  ALA A  23       5.133   3.769 -10.543  1.00  3.14           H  
ATOM    205  N   ALA A  24       3.446   6.867 -10.928  1.00  3.68           N  
ATOM    206  CA  ALA A  24       2.080   7.223 -11.317  1.00  3.68           C  
ATOM    207  C   ALA A  24       1.335   7.905 -10.167  1.00  3.68           C  
ATOM    208  O   ALA A  24       0.290   7.437  -9.712  1.00  3.68           O  
ATOM    209  CB  ALA A  24       1.307   5.993 -11.786  1.00  3.68           C  
ATOM    210  H   ALA A  24       4.216   7.311 -11.413  1.00  3.68           H  
ATOM    211  HA  ALA A  24       2.144   7.932 -12.139  1.00  3.68           H  
ATOM    212 1HB  ALA A  24       0.313   6.304 -12.104  1.00  3.68           H  
ATOM    213 2HB  ALA A  24       1.829   5.537 -12.624  1.00  3.68           H  
ATOM    214 3HB  ALA A  24       1.207   5.264 -10.991  1.00  3.68           H  
ATOM    215  N   GLY A  25       1.847   9.074  -9.778  1.00  3.89           N  
ATOM    216  CA  GLY A  25       1.323   9.852  -8.658  1.00  3.89           C  
ATOM    217  C   GLY A  25       2.438  10.311  -7.706  1.00  3.89           C  
ATOM    218  O   GLY A  25       2.448   9.933  -6.531  1.00  3.89           O  
ATOM    219  H   GLY A  25       2.714   9.364 -10.211  1.00  3.89           H  
ATOM    220 1HA  GLY A  25       0.768  10.711  -9.031  1.00  3.89           H  
ATOM    221 2HA  GLY A  25       0.613   9.238  -8.103  1.00  3.89           H  
ATOM    222  N   GLY A  26       3.429  11.099  -8.196  1.00  3.69           N  
ATOM    223  CA  GLY A  26       3.536  11.723  -9.528  1.00  3.69           C  
ATOM    224  C   GLY A  26       4.529  11.012 -10.429  1.00  3.69           C  
ATOM    225  O   GLY A  26       4.453   9.795 -10.583  1.00  3.69           O  
ATOM    226  H   GLY A  26       4.179  11.316  -7.559  1.00  3.69           H  
ATOM    227 1HA  GLY A  26       2.563  11.764 -10.013  1.00  3.69           H  
ATOM    228 2HA  GLY A  26       3.856  12.757  -9.403  1.00  3.69           H  
ATOM    229  N   GLU A  27       5.379  11.771 -11.110  1.00  3.20           N  
ATOM    230  CA  GLU A  27       6.342  11.160 -12.012  1.00  3.20           C  
ATOM    231  C   GLU A  27       7.624  10.814 -11.268  1.00  3.20           C  
ATOM    232  O   GLU A  27       8.387  11.701 -10.884  1.00  3.20           O  
ATOM    233  CB  GLU A  27       6.663  12.089 -13.183  1.00  3.20           C  
ATOM    234  CG  GLU A  27       7.623  11.486 -14.202  1.00  3.20           C  
ATOM    235  CD  GLU A  27       7.929  12.404 -15.364  1.00  3.20           C  
ATOM    236  OE1 GLU A  27       7.337  13.455 -15.445  1.00  3.20           O  
ATOM    237  OE2 GLU A  27       8.757  12.050 -16.170  1.00  3.20           O  
ATOM    238  H   GLU A  27       5.384  12.772 -10.975  1.00  3.20           H  
ATOM    239  HA  GLU A  27       5.920  10.238 -12.408  1.00  3.20           H  
ATOM    240 1HB  GLU A  27       5.742  12.360 -13.702  1.00  3.20           H  
ATOM    241 2HB  GLU A  27       7.110  13.008 -12.805  1.00  3.20           H  
ATOM    242 1HG  GLU A  27       8.556  11.235 -13.695  1.00  3.20           H  
ATOM    243 2HG  GLU A  27       7.191  10.562 -14.580  1.00  3.20           H  
ATOM    244  N   ARG A  28       7.829   9.524 -11.028  1.00  2.65           N  
ATOM    245  CA  ARG A  28       8.979   9.039 -10.275  1.00  2.65           C  
ATOM    246  C   ARG A  28       9.606   7.849 -10.963  1.00  2.65           C  
ATOM    247  O   ARG A  28       8.927   7.119 -11.693  1.00  2.65           O  
ATOM    248  CB  ARG A  28       8.621   8.611  -8.854  1.00  2.65           C  
ATOM    249  CG  ARG A  28       8.070   9.699  -7.965  1.00  2.65           C  
ATOM    250  CD  ARG A  28       7.928   9.245  -6.558  1.00  2.65           C  
ATOM    251  NE  ARG A  28       7.451  10.309  -5.704  1.00  2.65           N  
ATOM    252  CZ  ARG A  28       6.156  10.545  -5.404  1.00  2.65           C  
ATOM    253  NH1 ARG A  28       5.191   9.747  -5.860  1.00  2.65           N  
ATOM    254  NH2 ARG A  28       5.856  11.589  -4.646  1.00  2.65           N  
ATOM    255  H   ARG A  28       7.154   8.859 -11.374  1.00  2.65           H  
ATOM    256  HA  ARG A  28       9.724   9.837 -10.220  1.00  2.65           H  
ATOM    257 1HB  ARG A  28       7.883   7.809  -8.888  1.00  2.65           H  
ATOM    258 2HB  ARG A  28       9.507   8.209  -8.364  1.00  2.65           H  
ATOM    259 1HG  ARG A  28       8.737  10.560  -7.988  1.00  2.65           H  
ATOM    260 2HG  ARG A  28       7.081   9.991  -8.324  1.00  2.65           H  
ATOM    261 1HD  ARG A  28       7.230   8.426  -6.496  1.00  2.65           H  
ATOM    262 2HD  ARG A  28       8.894   8.920  -6.183  1.00  2.65           H  
ATOM    263  HE  ARG A  28       8.140  10.944  -5.309  1.00  2.65           H  
ATOM    264 1HH1 ARG A  28       5.402   8.923  -6.447  1.00  2.65           H  
ATOM    265 2HH1 ARG A  28       4.200   9.922  -5.645  1.00  2.65           H  
ATOM    266 1HH2 ARG A  28       6.617  12.210  -4.292  1.00  2.65           H  
ATOM    267 2HH2 ARG A  28       4.902  11.783  -4.399  1.00  2.65           H  
ATOM    268  N   SER A  29      10.884   7.646 -10.704  1.00  2.18           N  
ATOM    269  CA  SER A  29      11.615   6.491 -11.185  1.00  2.18           C  
ATOM    270  C   SER A  29      12.433   5.982 -10.016  1.00  2.18           C  
ATOM    271  O   SER A  29      12.968   6.787  -9.247  1.00  2.18           O  
ATOM    272  CB  SER A  29      12.528   6.884 -12.303  1.00  2.18           C  
ATOM    273  OG  SER A  29      11.847   7.434 -13.401  1.00  2.18           O  
ATOM    274  H   SER A  29      11.369   8.308 -10.116  1.00  2.18           H  
ATOM    275  HA  SER A  29      10.919   5.715 -11.508  1.00  2.18           H  
ATOM    276 1HB  SER A  29      13.239   7.613 -11.918  1.00  2.18           H  
ATOM    277 2HB  SER A  29      13.077   6.010 -12.627  1.00  2.18           H  
ATOM    278  HG  SER A  29      11.607   6.682 -13.996  1.00  2.18           H  
ATOM    279  N   THR A  30      12.542   4.668  -9.883  1.00  1.85           N  
ATOM    280  CA  THR A  30      13.236   4.079  -8.744  1.00  1.85           C  
ATOM    281  C   THR A  30      14.286   3.032  -9.075  1.00  1.85           C  
ATOM    282  O   THR A  30      14.406   2.589 -10.212  1.00  1.85           O  
ATOM    283  CB  THR A  30      12.196   3.447  -7.798  1.00  1.85           C  
ATOM    284  OG1 THR A  30      11.528   2.362  -8.464  1.00  1.85           O  
ATOM    285  CG2 THR A  30      11.169   4.470  -7.360  1.00  1.85           C  
ATOM    286  H   THR A  30      12.107   4.061 -10.563  1.00  1.85           H  
ATOM    287  HA  THR A  30      13.743   4.877  -8.206  1.00  1.85           H  
ATOM    288  HB  THR A  30      12.698   3.056  -6.920  1.00  1.85           H  
ATOM    289  HG1 THR A  30      11.008   1.858  -7.785  1.00  1.85           H  
ATOM    290 1HG2 THR A  30      10.469   3.968  -6.715  1.00  1.85           H  
ATOM    291 2HG2 THR A  30      11.659   5.282  -6.827  1.00  1.85           H  
ATOM    292 3HG2 THR A  30      10.629   4.866  -8.213  1.00  1.85           H  
ATOM    293  N   ALA A  31      15.011   2.623  -8.042  1.00  1.62           N  
ATOM    294  CA  ALA A  31      15.963   1.527  -8.107  1.00  1.62           C  
ATOM    295  C   ALA A  31      15.770   0.637  -6.903  1.00  1.62           C  
ATOM    296  O   ALA A  31      15.501   1.111  -5.793  1.00  1.62           O  
ATOM    297  CB  ALA A  31      17.407   2.011  -8.108  1.00  1.62           C  
ATOM    298  H   ALA A  31      14.873   3.111  -7.159  1.00  1.62           H  
ATOM    299  HA  ALA A  31      15.767   0.943  -9.006  1.00  1.62           H  
ATOM    300 1HB  ALA A  31      18.069   1.143  -8.139  1.00  1.62           H  
ATOM    301 2HB  ALA A  31      17.601   2.611  -8.961  1.00  1.62           H  
ATOM    302 3HB  ALA A  31      17.603   2.584  -7.203  1.00  1.62           H  
ATOM    303  N   ARG A  32      15.953  -0.656  -7.101  1.00  1.48           N  
ATOM    304  CA  ARG A  32      15.861  -1.580  -5.988  1.00  1.48           C  
ATOM    305  C   ARG A  32      17.222  -2.203  -5.790  1.00  1.48           C  
ATOM    306  O   ARG A  32      17.903  -2.551  -6.759  1.00  1.48           O  
ATOM    307  CB  ARG A  32      14.793  -2.642  -6.213  1.00  1.48           C  
ATOM    308  CG  ARG A  32      14.487  -3.483  -4.961  1.00  1.48           C  
ATOM    309  CD  ARG A  32      13.422  -4.482  -5.192  1.00  1.48           C  
ATOM    310  NE  ARG A  32      12.148  -3.860  -5.551  1.00  1.48           N  
ATOM    311  CZ  ARG A  32      11.203  -3.413  -4.683  1.00  1.48           C  
ATOM    312  NH1 ARG A  32      11.352  -3.505  -3.374  1.00  1.48           N  
ATOM    313  NH2 ARG A  32      10.095  -2.870  -5.157  1.00  1.48           N  
ATOM    314  H   ARG A  32      16.160  -1.003  -8.029  1.00  1.48           H  
ATOM    315  HA  ARG A  32      15.606  -1.032  -5.081  1.00  1.48           H  
ATOM    316 1HB  ARG A  32      13.864  -2.161  -6.521  1.00  1.48           H  
ATOM    317 2HB  ARG A  32      15.103  -3.317  -7.008  1.00  1.48           H  
ATOM    318 1HG  ARG A  32      15.385  -4.012  -4.641  1.00  1.48           H  
ATOM    319 2HG  ARG A  32      14.159  -2.821  -4.156  1.00  1.48           H  
ATOM    320 1HD  ARG A  32      13.718  -5.152  -5.997  1.00  1.48           H  
ATOM    321 2HD  ARG A  32      13.274  -5.054  -4.277  1.00  1.48           H  
ATOM    322  HE  ARG A  32      11.954  -3.747  -6.536  1.00  1.48           H  
ATOM    323 1HH1 ARG A  32      12.197  -3.895  -2.942  1.00  1.48           H  
ATOM    324 2HH1 ARG A  32      10.627  -3.159  -2.769  1.00  1.48           H  
ATOM    325 1HH2 ARG A  32       9.958  -2.776  -6.151  1.00  1.48           H  
ATOM    326 2HH2 ARG A  32       9.388  -2.526  -4.518  1.00  1.48           H  
ATOM    327  N   LEU A  33      17.631  -2.306  -4.543  1.00  1.40           N  
ATOM    328  CA  LEU A  33      18.931  -2.853  -4.207  1.00  1.40           C  
ATOM    329  C   LEU A  33      18.799  -4.309  -3.768  1.00  1.40           C  
ATOM    330  O   LEU A  33      17.682  -4.789  -3.548  1.00  1.40           O  
ATOM    331  CB  LEU A  33      19.592  -1.945  -3.170  1.00  1.40           C  
ATOM    332  CG  LEU A  33      19.713  -0.428  -3.645  1.00  1.40           C  
ATOM    333  CD1 LEU A  33      20.328   0.416  -2.556  1.00  1.40           C  
ATOM    334  CD2 LEU A  33      20.561  -0.348  -4.918  1.00  1.40           C  
ATOM    335  H   LEU A  33      17.005  -1.984  -3.798  1.00  1.40           H  
ATOM    336  HA  LEU A  33      19.559  -2.833  -5.099  1.00  1.40           H  
ATOM    337 1HB  LEU A  33      19.001  -1.964  -2.255  1.00  1.40           H  
ATOM    338 2HB  LEU A  33      20.593  -2.315  -2.954  1.00  1.40           H  
ATOM    339  HG  LEU A  33      18.712  -0.035  -3.847  1.00  1.40           H  
ATOM    340 1HD1 LEU A  33      20.393   1.453  -2.883  1.00  1.40           H  
ATOM    341 2HD1 LEU A  33      19.717   0.356  -1.674  1.00  1.40           H  
ATOM    342 3HD1 LEU A  33      21.329   0.044  -2.338  1.00  1.40           H  
ATOM    343 1HD2 LEU A  33      20.633   0.690  -5.245  1.00  1.40           H  
ATOM    344 2HD2 LEU A  33      21.564  -0.737  -4.713  1.00  1.40           H  
ATOM    345 3HD2 LEU A  33      20.099  -0.945  -5.706  1.00  1.40           H  
ATOM    346  N   GLN A  34      19.918  -5.022  -3.638  1.00  1.35           N  
ATOM    347  CA  GLN A  34      19.895  -6.456  -3.286  1.00  1.35           C  
ATOM    348  C   GLN A  34      19.259  -6.777  -1.937  1.00  1.35           C  
ATOM    349  O   GLN A  34      18.815  -7.906  -1.713  1.00  1.35           O  
ATOM    350  CB  GLN A  34      21.299  -7.052  -3.353  1.00  1.35           C  
ATOM    351  CG  GLN A  34      21.850  -7.179  -4.757  1.00  1.35           C  
ATOM    352  CD  GLN A  34      23.279  -7.727  -4.802  1.00  1.35           C  
ATOM    353  OE1 GLN A  34      23.619  -8.723  -4.141  1.00  1.35           O  
ATOM    354  NE2 GLN A  34      24.125  -7.067  -5.577  1.00  1.35           N  
ATOM    355  H   GLN A  34      20.820  -4.568  -3.825  1.00  1.35           H  
ATOM    356  HA  GLN A  34      19.299  -6.961  -4.048  1.00  1.35           H  
ATOM    357 1HB  GLN A  34      21.978  -6.408  -2.796  1.00  1.35           H  
ATOM    358 2HB  GLN A  34      21.305  -8.033  -2.884  1.00  1.35           H  
ATOM    359 1HG  GLN A  34      21.213  -7.865  -5.311  1.00  1.35           H  
ATOM    360 2HG  GLN A  34      21.828  -6.205  -5.234  1.00  1.35           H  
ATOM    361 1HE2 GLN A  34      25.073  -7.357  -5.655  1.00  1.35           H  
ATOM    362 2HE2 GLN A  34      23.803  -6.218  -6.056  1.00  1.35           H  
ATOM    363  N   CYS A  35      19.178  -5.805  -1.033  1.00  1.32           N  
ATOM    364  CA  CYS A  35      18.538  -6.006   0.257  1.00  1.32           C  
ATOM    365  C   CYS A  35      17.010  -5.920   0.152  1.00  1.32           C  
ATOM    366  O   CYS A  35      16.304  -6.113   1.146  1.00  1.32           O  
ATOM    367  CB  CYS A  35      19.002  -4.974   1.276  1.00  1.32           C  
ATOM    368  SG  CYS A  35      20.698  -5.145   1.843  1.00  1.32           S  
ATOM    369  H   CYS A  35      19.572  -4.894  -1.262  1.00  1.32           H  
ATOM    370  HA  CYS A  35      18.800  -6.998   0.623  1.00  1.32           H  
ATOM    371 1HB  CYS A  35      18.903  -3.986   0.834  1.00  1.32           H  
ATOM    372 2HB  CYS A  35      18.354  -5.016   2.148  1.00  1.32           H  
ATOM    373  N   GLY A  36      16.494  -5.582  -1.034  1.00  1.32           N  
ATOM    374  CA  GLY A  36      15.061  -5.445  -1.291  1.00  1.32           C  
ATOM    375  C   GLY A  36      14.521  -4.026  -1.106  1.00  1.32           C  
ATOM    376  O   GLY A  36      13.369  -3.745  -1.450  1.00  1.32           O  
ATOM    377  H   GLY A  36      17.115  -5.431  -1.826  1.00  1.32           H  
ATOM    378 1HA  GLY A  36      14.869  -5.765  -2.316  1.00  1.32           H  
ATOM    379 2HA  GLY A  36      14.516  -6.130  -0.647  1.00  1.32           H  
ATOM    380  N   HIS A  37      15.348  -3.134  -0.574  1.00  1.34           N  
ATOM    381  CA  HIS A  37      14.948  -1.750  -0.330  1.00  1.34           C  
ATOM    382  C   HIS A  37      14.838  -0.973  -1.647  1.00  1.34           C  
ATOM    383  O   HIS A  37      15.602  -1.212  -2.591  1.00  1.34           O  
ATOM    384  CB  HIS A  37      15.956  -1.087   0.611  1.00  1.34           C  
ATOM    385  CG  HIS A  37      15.961  -1.627   2.032  1.00  1.34           C  
ATOM    386  ND1 HIS A  37      14.955  -1.364   2.934  1.00  1.34           N  
ATOM    387  CD2 HIS A  37      16.854  -2.397   2.689  1.00  1.34           C  
ATOM    388  CE1 HIS A  37      15.214  -1.988   4.074  1.00  1.34           C  
ATOM    389  NE2 HIS A  37      16.363  -2.613   3.950  1.00  1.34           N  
ATOM    390  H   HIS A  37      16.274  -3.436  -0.320  1.00  1.34           H  
ATOM    391  HA  HIS A  37      13.969  -1.732   0.151  1.00  1.34           H  
ATOM    392 1HB  HIS A  37      16.952  -1.193   0.194  1.00  1.34           H  
ATOM    393 2HB  HIS A  37      15.718  -0.038   0.669  1.00  1.34           H  
ATOM    394  HD2 HIS A  37      17.769  -2.770   2.302  1.00  1.34           H  
ATOM    395  HE1 HIS A  37      14.589  -1.974   4.970  1.00  1.34           H  
ATOM    396  HE2 HIS A  37      16.816  -3.162   4.666  1.00  1.34           H  
ATOM    397  N   GLU A  38      13.895  -0.024  -1.703  1.00  1.38           N  
ATOM    398  CA  GLU A  38      13.660   0.771  -2.917  1.00  1.38           C  
ATOM    399  C   GLU A  38      13.826   2.264  -2.683  1.00  1.38           C  
ATOM    400  O   GLU A  38      13.326   2.813  -1.702  1.00  1.38           O  
ATOM    401  CB  GLU A  38      12.264   0.474  -3.463  1.00  1.38           C  
ATOM    402  CG  GLU A  38      11.900   1.156  -4.776  1.00  1.38           C  
ATOM    403  CD  GLU A  38      10.546   0.703  -5.289  1.00  1.38           C  
ATOM    404  OE1 GLU A  38       9.885  -0.012  -4.569  1.00  1.38           O  
ATOM    405  OE2 GLU A  38      10.192   1.024  -6.405  1.00  1.38           O  
ATOM    406  H   GLU A  38      13.316   0.141  -0.893  1.00  1.38           H  
ATOM    407  HA  GLU A  38      14.390   0.475  -3.665  1.00  1.38           H  
ATOM    408 1HB  GLU A  38      12.166  -0.600  -3.614  1.00  1.38           H  
ATOM    409 2HB  GLU A  38      11.520   0.766  -2.722  1.00  1.38           H  
ATOM    410 1HG  GLU A  38      11.879   2.238  -4.626  1.00  1.38           H  
ATOM    411 2HG  GLU A  38      12.668   0.931  -5.520  1.00  1.38           H  
ATOM    412  N   PHE A  39      14.562   2.909  -3.588  1.00  1.42           N  
ATOM    413  CA  PHE A  39      14.850   4.334  -3.487  1.00  1.42           C  
ATOM    414  C   PHE A  39      14.637   5.068  -4.809  1.00  1.42           C  
ATOM    415  O   PHE A  39      14.697   4.473  -5.885  1.00  1.42           O  
ATOM    416  CB  PHE A  39      16.295   4.508  -3.057  1.00  1.42           C  
ATOM    417  CG  PHE A  39      16.608   3.797  -1.782  1.00  1.42           C  
ATOM    418  CD1 PHE A  39      17.075   2.495  -1.837  1.00  1.42           C  
ATOM    419  CD2 PHE A  39      16.407   4.381  -0.542  1.00  1.42           C  
ATOM    420  CE1 PHE A  39      17.334   1.801  -0.702  1.00  1.42           C  
ATOM    421  CE2 PHE A  39      16.669   3.667   0.610  1.00  1.42           C  
ATOM    422  CZ  PHE A  39      17.129   2.380   0.529  1.00  1.42           C  
ATOM    423  H   PHE A  39      14.936   2.371  -4.371  1.00  1.42           H  
ATOM    424  HA  PHE A  39      14.190   4.774  -2.736  1.00  1.42           H  
ATOM    425 1HB  PHE A  39      16.914   4.095  -3.826  1.00  1.42           H  
ATOM    426 2HB  PHE A  39      16.540   5.566  -2.949  1.00  1.42           H  
ATOM    427  HD1 PHE A  39      17.228   2.023  -2.810  1.00  1.42           H  
ATOM    428  HD2 PHE A  39      16.031   5.398  -0.488  1.00  1.42           H  
ATOM    429  HE1 PHE A  39      17.693   0.786  -0.776  1.00  1.42           H  
ATOM    430  HE2 PHE A  39      16.505   4.108   1.582  1.00  1.42           H  
ATOM    431  HZ  PHE A  39      17.332   1.819   1.438  1.00  1.42           H  
ATOM    432  N   HIS A  40      14.398   6.370  -4.750  1.00  1.46           N  
ATOM    433  CA  HIS A  40      14.301   7.158  -5.982  1.00  1.46           C  
ATOM    434  C   HIS A  40      15.660   7.132  -6.701  1.00  1.46           C  
ATOM    435  O   HIS A  40      16.715   7.183  -6.045  1.00  1.46           O  
ATOM    436  CB  HIS A  40      13.853   8.598  -5.701  1.00  1.46           C  
ATOM    437  CG  HIS A  40      13.474   9.385  -6.951  1.00  1.46           C  
ATOM    438  ND1 HIS A  40      14.408   9.936  -7.808  1.00  1.46           N  
ATOM    439  CD2 HIS A  40      12.257   9.712  -7.462  1.00  1.46           C  
ATOM    440  CE1 HIS A  40      13.779  10.559  -8.799  1.00  1.46           C  
ATOM    441  NE2 HIS A  40      12.478  10.444  -8.608  1.00  1.46           N  
ATOM    442  H   HIS A  40      14.316   6.825  -3.851  1.00  1.46           H  
ATOM    443  HA  HIS A  40      13.567   6.713  -6.652  1.00  1.46           H  
ATOM    444 1HB  HIS A  40      12.991   8.583  -5.029  1.00  1.46           H  
ATOM    445 2HB  HIS A  40      14.653   9.132  -5.191  1.00  1.46           H  
ATOM    446  HD2 HIS A  40      11.290   9.447  -7.040  1.00  1.46           H  
ATOM    447  HE1 HIS A  40      14.252  11.089  -9.628  1.00  1.46           H  
ATOM    448  HE2 HIS A  40      11.767  10.840  -9.210  1.00  1.46           H  
ATOM    449  N   LEU A  41      15.640   7.086  -8.038  1.00  1.48           N  
ATOM    450  CA  LEU A  41      16.891   7.037  -8.799  1.00  1.48           C  
ATOM    451  C   LEU A  41      17.814   8.231  -8.568  1.00  1.48           C  
ATOM    452  O   LEU A  41      19.030   8.070  -8.555  1.00  1.48           O  
ATOM    453  CB  LEU A  41      16.659   7.007 -10.327  1.00  1.48           C  
ATOM    454  CG  LEU A  41      16.053   5.767 -10.950  1.00  1.48           C  
ATOM    455  CD1 LEU A  41      15.872   5.985 -12.409  1.00  1.48           C  
ATOM    456  CD2 LEU A  41      16.909   4.625 -10.734  1.00  1.48           C  
ATOM    457  H   LEU A  41      14.737   7.050  -8.514  1.00  1.48           H  
ATOM    458  HA  LEU A  41      17.418   6.131  -8.505  1.00  1.48           H  
ATOM    459 1HB  LEU A  41      15.966   7.825 -10.555  1.00  1.48           H  
ATOM    460 2HB  LEU A  41      17.584   7.228 -10.836  1.00  1.48           H  
ATOM    461  HG  LEU A  41      15.106   5.591 -10.500  1.00  1.48           H  
ATOM    462 1HD1 LEU A  41      15.422   5.110 -12.862  1.00  1.48           H  
ATOM    463 2HD1 LEU A  41      15.259   6.844 -12.588  1.00  1.48           H  
ATOM    464 3HD1 LEU A  41      16.842   6.157 -12.821  1.00  1.48           H  
ATOM    465 1HD2 LEU A  41      16.455   3.735 -11.156  1.00  1.48           H  
ATOM    466 2HD2 LEU A  41      17.868   4.784 -11.198  1.00  1.48           H  
ATOM    467 3HD2 LEU A  41      17.023   4.515  -9.675  1.00  1.48           H  
ATOM    468  N   ASP A  42      17.285   9.437  -8.390  1.00  1.50           N  
ATOM    469  CA  ASP A  42      18.190  10.573  -8.230  1.00  1.50           C  
ATOM    470  C   ASP A  42      19.007  10.464  -6.948  1.00  1.50           C  
ATOM    471  O   ASP A  42      20.187  10.848  -6.900  1.00  1.50           O  
ATOM    472  CB  ASP A  42      17.416  11.891  -8.255  1.00  1.50           C  
ATOM    473  CG  ASP A  42      16.888  12.251  -9.648  1.00  1.50           C  
ATOM    474  OD1 ASP A  42      17.303  11.636 -10.607  1.00  1.50           O  
ATOM    475  OD2 ASP A  42      16.067  13.132  -9.738  1.00  1.50           O  
ATOM    476  H   ASP A  42      16.275   9.568  -8.344  1.00  1.50           H  
ATOM    477  HA  ASP A  42      18.884  10.577  -9.072  1.00  1.50           H  
ATOM    478 1HB  ASP A  42      16.575  11.822  -7.563  1.00  1.50           H  
ATOM    479 2HB  ASP A  42      18.062  12.694  -7.901  1.00  1.50           H  
ATOM    480  N   CYS A  43      18.384   9.932  -5.903  1.00  1.50           N  
ATOM    481  CA  CYS A  43      19.022   9.801  -4.606  1.00  1.50           C  
ATOM    482  C   CYS A  43      20.181   8.797  -4.645  1.00  1.50           C  
ATOM    483  O   CYS A  43      21.287   9.069  -4.162  1.00  1.50           O  
ATOM    484  CB  CYS A  43      17.975   9.366  -3.596  1.00  1.50           C  
ATOM    485  SG  CYS A  43      16.734  10.641  -3.243  1.00  1.50           S  
ATOM    486  H   CYS A  43      17.430   9.606  -6.025  1.00  1.50           H  
ATOM    487  HA  CYS A  43      19.414  10.776  -4.314  1.00  1.50           H  
ATOM    488 1HB  CYS A  43      17.456   8.482  -3.977  1.00  1.50           H  
ATOM    489 2HB  CYS A  43      18.456   9.076  -2.680  1.00  1.50           H  
ATOM    490  HG  CYS A  43      17.575  11.486  -2.648  1.00  1.50           H  
ATOM    491  N   ILE A  44      19.931   7.658  -5.295  1.00  1.49           N  
ATOM    492  CA  ILE A  44      20.965   6.630  -5.389  1.00  1.49           C  
ATOM    493  C   ILE A  44      22.009   7.004  -6.414  1.00  1.49           C  
ATOM    494  O   ILE A  44      23.204   6.803  -6.173  1.00  1.49           O  
ATOM    495  CB  ILE A  44      20.379   5.257  -5.729  1.00  1.49           C  
ATOM    496  CG1 ILE A  44      19.454   4.802  -4.613  1.00  1.49           C  
ATOM    497  CG2 ILE A  44      21.509   4.229  -5.970  1.00  1.49           C  
ATOM    498  CD1 ILE A  44      20.128   4.680  -3.235  1.00  1.49           C  
ATOM    499  H   ILE A  44      19.001   7.499  -5.680  1.00  1.49           H  
ATOM    500  HA  ILE A  44      21.451   6.550  -4.427  1.00  1.49           H  
ATOM    501  HB  ILE A  44      19.772   5.345  -6.638  1.00  1.49           H  
ATOM    502 1HG1 ILE A  44      18.638   5.526  -4.540  1.00  1.49           H  
ATOM    503 2HG1 ILE A  44      19.036   3.830  -4.880  1.00  1.49           H  
ATOM    504 1HG2 ILE A  44      21.077   3.260  -6.228  1.00  1.49           H  
ATOM    505 2HG2 ILE A  44      22.138   4.575  -6.794  1.00  1.49           H  
ATOM    506 3HG2 ILE A  44      22.115   4.124  -5.068  1.00  1.49           H  
ATOM    507 1HD1 ILE A  44      19.401   4.355  -2.495  1.00  1.49           H  
ATOM    508 2HD1 ILE A  44      20.939   3.948  -3.283  1.00  1.49           H  
ATOM    509 3HD1 ILE A  44      20.532   5.646  -2.941  1.00  1.49           H  
ATOM    510  N   GLY A  45      21.582   7.545  -7.548  1.00  1.49           N  
ATOM    511  CA  GLY A  45      22.497   7.944  -8.590  1.00  1.49           C  
ATOM    512  C   GLY A  45      23.496   8.966  -8.101  1.00  1.49           C  
ATOM    513  O   GLY A  45      24.672   8.891  -8.448  1.00  1.49           O  
ATOM    514  H   GLY A  45      20.589   7.687  -7.713  1.00  1.49           H  
ATOM    515 1HA  GLY A  45      23.009   7.070  -8.986  1.00  1.49           H  
ATOM    516 2HA  GLY A  45      21.929   8.390  -9.399  1.00  1.49           H  
ATOM    517  N   SER A  46      23.058   9.895  -7.242  1.00  1.51           N  
ATOM    518  CA  SER A  46      23.996  10.880  -6.738  1.00  1.51           C  
ATOM    519  C   SER A  46      25.071  10.186  -5.908  1.00  1.51           C  
ATOM    520  O   SER A  46      26.263  10.462  -6.082  1.00  1.51           O  
ATOM    521  CB  SER A  46      23.264  11.891  -5.878  1.00  1.51           C  
ATOM    522  OG  SER A  46      22.339  12.626  -6.638  1.00  1.51           O  
ATOM    523  H   SER A  46      22.075   9.959  -6.982  1.00  1.51           H  
ATOM    524  HA  SER A  46      24.467  11.388  -7.578  1.00  1.51           H  
ATOM    525 1HB  SER A  46      22.740  11.373  -5.069  1.00  1.51           H  
ATOM    526 2HB  SER A  46      23.987  12.568  -5.424  1.00  1.51           H  
ATOM    527  HG  SER A  46      21.596  12.000  -6.832  1.00  1.51           H  
ATOM    528  N   ALA A  47      24.666   9.248  -5.038  1.00  1.55           N  
ATOM    529  CA  ALA A  47      25.639   8.519  -4.225  1.00  1.55           C  
ATOM    530  C   ALA A  47      26.573   7.690  -5.100  1.00  1.55           C  
ATOM    531  O   ALA A  47      27.790   7.661  -4.888  1.00  1.55           O  
ATOM    532  CB  ALA A  47      24.921   7.598  -3.259  1.00  1.55           C  
ATOM    533  H   ALA A  47      23.667   9.061  -4.924  1.00  1.55           H  
ATOM    534  HA  ALA A  47      26.226   9.241  -3.669  1.00  1.55           H  
ATOM    535 1HB  ALA A  47      25.652   7.071  -2.643  1.00  1.55           H  
ATOM    536 2HB  ALA A  47      24.265   8.189  -2.628  1.00  1.55           H  
ATOM    537 3HB  ALA A  47      24.331   6.873  -3.821  1.00  1.55           H  
ATOM    538  N   PHE A  48      26.004   7.055  -6.116  1.00  1.62           N  
ATOM    539  CA  PHE A  48      26.757   6.225  -7.031  1.00  1.62           C  
ATOM    540  C   PHE A  48      27.818   7.045  -7.730  1.00  1.62           C  
ATOM    541  O   PHE A  48      28.990   6.687  -7.740  1.00  1.62           O  
ATOM    542  CB  PHE A  48      25.825   5.548  -8.032  1.00  1.62           C  
ATOM    543  CG  PHE A  48      26.500   4.696  -9.063  1.00  1.62           C  
ATOM    544  CD1 PHE A  48      27.008   3.460  -8.719  1.00  1.62           C  
ATOM    545  CD2 PHE A  48      26.587   5.103 -10.380  1.00  1.62           C  
ATOM    546  CE1 PHE A  48      27.602   2.635  -9.651  1.00  1.62           C  
ATOM    547  CE2 PHE A  48      27.180   4.285 -11.329  1.00  1.62           C  
ATOM    548  CZ  PHE A  48      27.690   3.046 -10.962  1.00  1.62           C  
ATOM    549  H   PHE A  48      24.996   7.123  -6.242  1.00  1.62           H  
ATOM    550  HA  PHE A  48      27.255   5.448  -6.457  1.00  1.62           H  
ATOM    551 1HB  PHE A  48      25.097   4.937  -7.495  1.00  1.62           H  
ATOM    552 2HB  PHE A  48      25.267   6.315  -8.554  1.00  1.62           H  
ATOM    553  HD1 PHE A  48      26.940   3.148  -7.693  1.00  1.62           H  
ATOM    554  HD2 PHE A  48      26.180   6.075 -10.665  1.00  1.62           H  
ATOM    555  HE1 PHE A  48      28.003   1.655  -9.348  1.00  1.62           H  
ATOM    556  HE2 PHE A  48      27.245   4.616 -12.363  1.00  1.62           H  
ATOM    557  HZ  PHE A  48      28.160   2.400 -11.706  1.00  1.62           H  
ATOM    558  N   ASN A  49      27.436   8.175  -8.303  1.00  1.68           N  
ATOM    559  CA  ASN A  49      28.424   8.982  -8.994  1.00  1.68           C  
ATOM    560  C   ASN A  49      29.507   9.491  -8.034  1.00  1.68           C  
ATOM    561  O   ASN A  49      30.686   9.537  -8.388  1.00  1.68           O  
ATOM    562  CB  ASN A  49      27.732  10.131  -9.687  1.00  1.68           C  
ATOM    563  CG  ASN A  49      26.959   9.679 -10.897  1.00  1.68           C  
ATOM    564  OD1 ASN A  49      27.230   8.617 -11.474  1.00  1.68           O  
ATOM    565  ND2 ASN A  49      25.995  10.467 -11.294  1.00  1.68           N  
ATOM    566  H   ASN A  49      26.460   8.468  -8.274  1.00  1.68           H  
ATOM    567  HA  ASN A  49      28.914   8.358  -9.741  1.00  1.68           H  
ATOM    568 1HB  ASN A  49      27.039  10.608  -8.985  1.00  1.68           H  
ATOM    569 2HB  ASN A  49      28.465  10.878  -9.985  1.00  1.68           H  
ATOM    570 1HD2 ASN A  49      25.446  10.224 -12.091  1.00  1.68           H  
ATOM    571 2HD2 ASN A  49      25.807  11.313 -10.795  1.00  1.68           H  
ATOM    572  N   ALA A  50      29.109   9.858  -6.812  1.00  1.70           N  
ATOM    573  CA  ALA A  50      30.039  10.348  -5.797  1.00  1.70           C  
ATOM    574  C   ALA A  50      31.062   9.302  -5.333  1.00  1.70           C  
ATOM    575  O   ALA A  50      32.217   9.644  -5.060  1.00  1.70           O  
ATOM    576  CB  ALA A  50      29.257  10.832  -4.590  1.00  1.70           C  
ATOM    577  H   ALA A  50      28.118   9.821  -6.572  1.00  1.70           H  
ATOM    578  HA  ALA A  50      30.585  11.182  -6.229  1.00  1.70           H  
ATOM    579 1HB  ALA A  50      29.943  11.236  -3.851  1.00  1.70           H  
ATOM    580 2HB  ALA A  50      28.553  11.602  -4.900  1.00  1.70           H  
ATOM    581 3HB  ALA A  50      28.711   9.996  -4.161  1.00  1.70           H  
ATOM    582  N   LYS A  51      30.641   8.039  -5.219  1.00  1.66           N  
ATOM    583  CA  LYS A  51      31.499   6.984  -4.679  1.00  1.66           C  
ATOM    584  C   LYS A  51      32.060   5.976  -5.692  1.00  1.66           C  
ATOM    585  O   LYS A  51      33.118   5.392  -5.470  1.00  1.66           O  
ATOM    586  CB  LYS A  51      30.729   6.216  -3.607  1.00  1.66           C  
ATOM    587  CG  LYS A  51      30.339   7.037  -2.386  1.00  1.66           C  
ATOM    588  CD  LYS A  51      29.643   6.167  -1.344  1.00  1.66           C  
ATOM    589  CE  LYS A  51      29.285   6.966  -0.093  1.00  1.66           C  
ATOM    590  NZ  LYS A  51      28.635   6.113   0.946  1.00  1.66           N  
ATOM    591  H   LYS A  51      29.667   7.821  -5.447  1.00  1.66           H  
ATOM    592  HA  LYS A  51      32.353   7.467  -4.202  1.00  1.66           H  
ATOM    593 1HB  LYS A  51      29.807   5.810  -4.046  1.00  1.66           H  
ATOM    594 2HB  LYS A  51      31.325   5.381  -3.264  1.00  1.66           H  
ATOM    595 1HG  LYS A  51      31.224   7.499  -1.950  1.00  1.66           H  
ATOM    596 2HG  LYS A  51      29.651   7.826  -2.699  1.00  1.66           H  
ATOM    597 1HD  LYS A  51      28.726   5.758  -1.775  1.00  1.66           H  
ATOM    598 2HD  LYS A  51      30.291   5.337  -1.065  1.00  1.66           H  
ATOM    599 1HE  LYS A  51      30.193   7.400   0.324  1.00  1.66           H  
ATOM    600 2HE  LYS A  51      28.603   7.771  -0.368  1.00  1.66           H  
ATOM    601 1HZ  LYS A  51      28.415   6.671   1.757  1.00  1.66           H  
ATOM    602 2HZ  LYS A  51      27.784   5.710   0.578  1.00  1.66           H  
ATOM    603 3HZ  LYS A  51      29.272   5.370   1.213  1.00  1.66           H  
ATOM    604  N   GLY A  52      31.327   5.733  -6.777  1.00  1.58           N  
ATOM    605  CA  GLY A  52      31.663   4.733  -7.791  1.00  1.58           C  
ATOM    606  C   GLY A  52      30.964   3.396  -7.531  1.00  1.58           C  
ATOM    607  O   GLY A  52      30.971   2.502  -8.374  1.00  1.58           O  
ATOM    608  H   GLY A  52      30.474   6.251  -6.924  1.00  1.58           H  
ATOM    609 1HA  GLY A  52      31.365   5.111  -8.770  1.00  1.58           H  
ATOM    610 2HA  GLY A  52      32.741   4.586  -7.818  1.00  1.58           H  
ATOM    611  N   VAL A  53      30.374   3.278  -6.346  1.00  1.46           N  
ATOM    612  CA  VAL A  53      29.647   2.091  -5.906  1.00  1.46           C  
ATOM    613  C   VAL A  53      28.295   2.515  -5.359  1.00  1.46           C  
ATOM    614  O   VAL A  53      28.089   3.685  -5.036  1.00  1.46           O  
ATOM    615  CB  VAL A  53      30.411   1.354  -4.783  1.00  1.46           C  
ATOM    616  CG1 VAL A  53      31.777   0.912  -5.265  1.00  1.46           C  
ATOM    617  CG2 VAL A  53      30.533   2.261  -3.576  1.00  1.46           C  
ATOM    618  H   VAL A  53      30.435   4.064  -5.723  1.00  1.46           H  
ATOM    619  HA  VAL A  53      29.495   1.415  -6.753  1.00  1.46           H  
ATOM    620  HB  VAL A  53      29.849   0.457  -4.510  1.00  1.46           H  
ATOM    621 1HG1 VAL A  53      32.284   0.380  -4.464  1.00  1.46           H  
ATOM    622 2HG1 VAL A  53      31.665   0.258  -6.127  1.00  1.46           H  
ATOM    623 3HG1 VAL A  53      32.369   1.782  -5.546  1.00  1.46           H  
ATOM    624 1HG2 VAL A  53      31.051   1.735  -2.776  1.00  1.46           H  
ATOM    625 2HG2 VAL A  53      31.094   3.145  -3.854  1.00  1.46           H  
ATOM    626 3HG2 VAL A  53      29.536   2.548  -3.236  1.00  1.46           H  
ATOM    627  N   MET A  54      27.384   1.566  -5.218  1.00  1.34           N  
ATOM    628  CA  MET A  54      26.112   1.863  -4.587  1.00  1.34           C  
ATOM    629  C   MET A  54      26.147   1.384  -3.152  1.00  1.34           C  
ATOM    630  O   MET A  54      26.822   0.411  -2.826  1.00  1.34           O  
ATOM    631  CB  MET A  54      24.968   1.165  -5.306  1.00  1.34           C  
ATOM    632  CG  MET A  54      24.711   1.599  -6.692  1.00  1.34           C  
ATOM    633  SD  MET A  54      23.485   0.600  -7.451  1.00  1.34           S  
ATOM    634  CE  MET A  54      24.500  -0.792  -7.933  1.00  1.34           C  
ATOM    635  H   MET A  54      27.585   0.611  -5.515  1.00  1.34           H  
ATOM    636  HA  MET A  54      25.947   2.938  -4.589  1.00  1.34           H  
ATOM    637 1HB  MET A  54      25.176   0.103  -5.344  1.00  1.34           H  
ATOM    638 2HB  MET A  54      24.047   1.293  -4.734  1.00  1.34           H  
ATOM    639 1HG  MET A  54      24.403   2.644  -6.733  1.00  1.34           H  
ATOM    640 2HG  MET A  54      25.618   1.472  -7.261  1.00  1.34           H  
ATOM    641 1HE  MET A  54      23.886  -1.540  -8.436  1.00  1.34           H  
ATOM    642 2HE  MET A  54      25.286  -0.455  -8.610  1.00  1.34           H  
ATOM    643 3HE  MET A  54      24.955  -1.231  -7.060  1.00  1.34           H  
ATOM    644  N   GLN A  55      25.367   2.021  -2.302  1.00  1.23           N  
ATOM    645  CA  GLN A  55      25.225   1.531  -0.941  1.00  1.23           C  
ATOM    646  C   GLN A  55      23.818   1.789  -0.503  1.00  1.23           C  
ATOM    647  O   GLN A  55      23.279   2.862  -0.761  1.00  1.23           O  
ATOM    648  CB  GLN A  55      26.207   2.195   0.025  1.00  1.23           C  
ATOM    649  CG  GLN A  55      26.144   1.651   1.445  1.00  1.23           C  
ATOM    650  CD  GLN A  55      27.203   2.249   2.346  1.00  1.23           C  
ATOM    651  OE1 GLN A  55      27.623   3.410   2.154  1.00  1.23           O  
ATOM    652  NE2 GLN A  55      27.650   1.469   3.327  1.00  1.23           N  
ATOM    653  H   GLN A  55      24.849   2.835  -2.598  1.00  1.23           H  
ATOM    654  HA  GLN A  55      25.395   0.463  -0.932  1.00  1.23           H  
ATOM    655 1HB  GLN A  55      27.223   2.063  -0.346  1.00  1.23           H  
ATOM    656 2HB  GLN A  55      26.006   3.262   0.070  1.00  1.23           H  
ATOM    657 1HG  GLN A  55      25.170   1.881   1.872  1.00  1.23           H  
ATOM    658 2HG  GLN A  55      26.287   0.570   1.415  1.00  1.23           H  
ATOM    659 1HE2 GLN A  55      28.354   1.799   3.955  1.00  1.23           H  
ATOM    660 2HE2 GLN A  55      27.274   0.519   3.428  1.00  1.23           H  
ATOM    661  N   CYS A  56      23.218   0.797   0.130  1.00  1.16           N  
ATOM    662  CA  CYS A  56      21.863   0.938   0.617  1.00  1.16           C  
ATOM    663  C   CYS A  56      21.802   1.707   1.933  1.00  1.16           C  
ATOM    664  O   CYS A  56      22.287   1.216   2.948  1.00  1.16           O  
ATOM    665  CB  CYS A  56      21.263  -0.421   0.854  1.00  1.16           C  
ATOM    666  SG  CYS A  56      19.578  -0.377   1.446  1.00  1.16           S  
ATOM    667  H   CYS A  56      23.736  -0.075   0.271  1.00  1.16           H  
ATOM    668  HA  CYS A  56      21.287   1.426  -0.151  1.00  1.16           H  
ATOM    669 1HB  CYS A  56      21.292  -1.014  -0.062  1.00  1.16           H  
ATOM    670 2HB  CYS A  56      21.877  -0.929   1.579  1.00  1.16           H  
ATOM    671  HG  CYS A  56      19.450  -1.708   1.512  1.00  1.16           H  
ATOM    672  N   PRO A  57      21.141   2.863   2.010  1.00  1.10           N  
ATOM    673  CA  PRO A  57      21.011   3.660   3.217  1.00  1.10           C  
ATOM    674  C   PRO A  57      20.401   2.915   4.404  1.00  1.10           C  
ATOM    675  O   PRO A  57      20.566   3.326   5.548  1.00  1.10           O  
ATOM    676  CB  PRO A  57      20.070   4.769   2.774  1.00  1.10           C  
ATOM    677  CG  PRO A  57      20.257   4.864   1.275  1.00  1.10           C  
ATOM    678  CD  PRO A  57      20.530   3.475   0.818  1.00  1.10           C  
ATOM    679  HA  PRO A  57      22.005   4.068   3.485  1.00  1.10           H  
ATOM    680 1HB  PRO A  57      19.035   4.498   3.049  1.00  1.10           H  
ATOM    681 2HB  PRO A  57      20.303   5.702   3.302  1.00  1.10           H  
ATOM    682 1HG  PRO A  57      19.361   5.291   0.802  1.00  1.10           H  
ATOM    683 2HG  PRO A  57      21.092   5.534   1.034  1.00  1.10           H  
ATOM    684 1HD  PRO A  57      19.651   2.960   0.532  1.00  1.10           H  
ATOM    685 2HD  PRO A  57      21.225   3.571   0.003  1.00  1.10           H  
ATOM    686  N   ASN A  58      19.649   1.844   4.134  1.00  1.07           N  
ATOM    687  CA  ASN A  58      19.009   1.109   5.212  1.00  1.07           C  
ATOM    688  C   ASN A  58      19.843  -0.079   5.731  1.00  1.07           C  
ATOM    689  O   ASN A  58      20.144  -0.150   6.925  1.00  1.07           O  
ATOM    690  CB  ASN A  58      17.652   0.634   4.751  1.00  1.07           C  
ATOM    691  CG  ASN A  58      16.683   1.787   4.440  1.00  1.07           C  
ATOM    692  OD1 ASN A  58      16.917   2.943   4.837  1.00  1.07           O  
ATOM    693  ND2 ASN A  58      15.596   1.485   3.750  1.00  1.07           N  
ATOM    694  H   ASN A  58      19.531   1.533   3.186  1.00  1.07           H  
ATOM    695  HA  ASN A  58      18.868   1.788   6.051  1.00  1.07           H  
ATOM    696 1HB  ASN A  58      17.774   0.045   3.856  1.00  1.07           H  
ATOM    697 2HB  ASN A  58      17.211  -0.011   5.511  1.00  1.07           H  
ATOM    698 1HD2 ASN A  58      14.921   2.191   3.523  1.00  1.07           H  
ATOM    699 2HD2 ASN A  58      15.413   0.528   3.455  1.00  1.07           H  
ATOM    700  N   CYS A  59      20.260  -0.993   4.840  1.00  1.04           N  
ATOM    701  CA  CYS A  59      21.007  -2.185   5.279  1.00  1.04           C  
ATOM    702  C   CYS A  59      22.525  -2.008   5.203  1.00  1.04           C  
ATOM    703  O   CYS A  59      23.271  -2.858   5.690  1.00  1.04           O  
ATOM    704  CB  CYS A  59      20.613  -3.429   4.469  1.00  1.04           C  
ATOM    705  SG  CYS A  59      21.099  -3.345   2.725  1.00  1.04           S  
ATOM    706  H   CYS A  59      20.024  -0.882   3.867  1.00  1.04           H  
ATOM    707  HA  CYS A  59      20.745  -2.377   6.318  1.00  1.04           H  
ATOM    708 1HB  CYS A  59      21.077  -4.310   4.908  1.00  1.04           H  
ATOM    709 2HB  CYS A  59      19.533  -3.567   4.515  1.00  1.04           H  
ATOM    710  N   ARG A  60      22.977  -0.921   4.571  1.00  1.05           N  
ATOM    711  CA  ARG A  60      24.381  -0.542   4.373  1.00  1.05           C  
ATOM    712  C   ARG A  60      25.200  -1.484   3.481  1.00  1.05           C  
ATOM    713  O   ARG A  60      26.414  -1.306   3.335  1.00  1.05           O  
ATOM    714  CB  ARG A  60      25.082  -0.376   5.717  1.00  1.05           C  
ATOM    715  CG  ARG A  60      24.878   0.992   6.386  1.00  1.05           C  
ATOM    716  CD  ARG A  60      23.476   1.183   6.946  1.00  1.05           C  
ATOM    717  NE  ARG A  60      23.393   2.424   7.714  1.00  1.05           N  
ATOM    718  CZ  ARG A  60      22.291   2.923   8.327  1.00  1.05           C  
ATOM    719  NH1 ARG A  60      21.121   2.304   8.300  1.00  1.05           N  
ATOM    720  NH2 ARG A  60      22.390   4.070   8.974  1.00  1.05           N  
ATOM    721  H   ARG A  60      22.310  -0.267   4.174  1.00  1.05           H  
ATOM    722  HA  ARG A  60      24.389   0.437   3.899  1.00  1.05           H  
ATOM    723 1HB  ARG A  60      24.761  -1.126   6.426  1.00  1.05           H  
ATOM    724 2HB  ARG A  60      26.153  -0.509   5.574  1.00  1.05           H  
ATOM    725 1HG  ARG A  60      25.589   1.107   7.204  1.00  1.05           H  
ATOM    726 2HG  ARG A  60      25.048   1.777   5.647  1.00  1.05           H  
ATOM    727 1HD  ARG A  60      22.756   1.243   6.124  1.00  1.05           H  
ATOM    728 2HD  ARG A  60      23.212   0.352   7.599  1.00  1.05           H  
ATOM    729  HE  ARG A  60      24.241   2.967   7.789  1.00  1.05           H  
ATOM    730 1HH1 ARG A  60      20.983   1.416   7.798  1.00  1.05           H  
ATOM    731 2HH1 ARG A  60      20.330   2.718   8.759  1.00  1.05           H  
ATOM    732 1HH2 ARG A  60      23.274   4.557   9.001  1.00  1.05           H  
ATOM    733 2HH2 ARG A  60      21.582   4.460   9.432  1.00  1.05           H  
ATOM    734  N   LYS A  61      24.537  -2.427   2.822  1.00  1.10           N  
ATOM    735  CA  LYS A  61      25.183  -3.310   1.865  1.00  1.10           C  
ATOM    736  C   LYS A  61      25.769  -2.506   0.719  1.00  1.10           C  
ATOM    737  O   LYS A  61      25.114  -1.591   0.202  1.00  1.10           O  
ATOM    738  CB  LYS A  61      24.203  -4.357   1.333  1.00  1.10           C  
ATOM    739  CG  LYS A  61      24.802  -5.382   0.366  1.00  1.10           C  
ATOM    740  CD  LYS A  61      23.766  -6.433  -0.042  1.00  1.10           C  
ATOM    741  CE  LYS A  61      24.318  -7.370  -1.114  1.00  1.10           C  
ATOM    742  NZ  LYS A  61      25.464  -8.188  -0.622  1.00  1.10           N  
ATOM    743  H   LYS A  61      23.548  -2.539   2.999  1.00  1.10           H  
ATOM    744  HA  LYS A  61      26.003  -3.826   2.369  1.00  1.10           H  
ATOM    745 1HB  LYS A  61      23.768  -4.901   2.170  1.00  1.10           H  
ATOM    746 2HB  LYS A  61      23.393  -3.851   0.806  1.00  1.10           H  
ATOM    747 1HG  LYS A  61      25.150  -4.871  -0.540  1.00  1.10           H  
ATOM    748 2HG  LYS A  61      25.654  -5.876   0.829  1.00  1.10           H  
ATOM    749 1HD  LYS A  61      23.468  -7.016   0.831  1.00  1.10           H  
ATOM    750 2HD  LYS A  61      22.881  -5.932  -0.438  1.00  1.10           H  
ATOM    751 1HE  LYS A  61      23.525  -8.041  -1.438  1.00  1.10           H  
ATOM    752 2HE  LYS A  61      24.648  -6.774  -1.969  1.00  1.10           H  
ATOM    753 1HZ  LYS A  61      25.787  -8.785  -1.373  1.00  1.10           H  
ATOM    754 2HZ  LYS A  61      26.214  -7.575  -0.331  1.00  1.10           H  
ATOM    755 3HZ  LYS A  61      25.169  -8.756   0.158  1.00  1.10           H  
ATOM    756  N   ILE A  62      27.001  -2.831   0.335  1.00  1.22           N  
ATOM    757  CA  ILE A  62      27.670  -2.163  -0.777  1.00  1.22           C  
ATOM    758  C   ILE A  62      27.672  -3.030  -2.019  1.00  1.22           C  
ATOM    759  O   ILE A  62      27.987  -4.223  -1.960  1.00  1.22           O  
ATOM    760  CB  ILE A  62      29.110  -1.746  -0.431  1.00  1.22           C  
ATOM    761  CG1 ILE A  62      29.067  -0.732   0.710  1.00  1.22           C  
ATOM    762  CG2 ILE A  62      29.812  -1.142  -1.683  1.00  1.22           C  
ATOM    763  CD1 ILE A  62      30.399  -0.428   1.317  1.00  1.22           C  
ATOM    764  H   ILE A  62      27.486  -3.572   0.823  1.00  1.22           H  
ATOM    765  HA  ILE A  62      27.119  -1.255  -1.011  1.00  1.22           H  
ATOM    766  HB  ILE A  62      29.669  -2.613  -0.087  1.00  1.22           H  
ATOM    767 1HG1 ILE A  62      28.651   0.195   0.328  1.00  1.22           H  
ATOM    768 2HG1 ILE A  62      28.412  -1.110   1.493  1.00  1.22           H  
ATOM    769 1HG2 ILE A  62      30.824  -0.845  -1.430  1.00  1.22           H  
ATOM    770 2HG2 ILE A  62      29.848  -1.877  -2.484  1.00  1.22           H  
ATOM    771 3HG2 ILE A  62      29.251  -0.268  -2.023  1.00  1.22           H  
ATOM    772 1HD1 ILE A  62      30.271   0.304   2.116  1.00  1.22           H  
ATOM    773 2HD1 ILE A  62      30.829  -1.343   1.728  1.00  1.22           H  
ATOM    774 3HD1 ILE A  62      31.064  -0.023   0.556  1.00  1.22           H  
ATOM    775  N   GLU A  63      27.276  -2.428  -3.132  1.00  1.45           N  
ATOM    776  CA  GLU A  63      27.215  -3.121  -4.400  1.00  1.45           C  
ATOM    777  C   GLU A  63      28.158  -2.460  -5.397  1.00  1.45           C  
ATOM    778  O   GLU A  63      28.020  -1.288  -5.761  1.00  1.45           O  
ATOM    779  CB  GLU A  63      25.783  -3.157  -4.931  1.00  1.45           C  
ATOM    780  CG  GLU A  63      24.809  -3.886  -4.035  1.00  1.45           C  
ATOM    781  CD  GLU A  63      23.421  -3.988  -4.618  1.00  1.45           C  
ATOM    782  OE1 GLU A  63      23.300  -4.291  -5.789  1.00  1.45           O  
ATOM    783  OE2 GLU A  63      22.476  -3.798  -3.884  1.00  1.45           O  
ATOM    784  H   GLU A  63      27.041  -1.439  -3.083  1.00  1.45           H  
ATOM    785  HA  GLU A  63      27.547  -4.147  -4.253  1.00  1.45           H  
ATOM    786 1HB  GLU A  63      25.422  -2.149  -5.025  1.00  1.45           H  
ATOM    787 2HB  GLU A  63      25.763  -3.617  -5.918  1.00  1.45           H  
ATOM    788 1HG  GLU A  63      25.192  -4.888  -3.844  1.00  1.45           H  
ATOM    789 2HG  GLU A  63      24.754  -3.365  -3.078  1.00  1.45           H  
ATOM    790  N   LYS A  64      29.140  -3.236  -5.836  1.00  1.80           N  
ATOM    791  CA  LYS A  64      30.193  -2.748  -6.719  1.00  1.80           C  
ATOM    792  C   LYS A  64      29.867  -2.953  -8.196  1.00  1.80           C  
ATOM    793  O   LYS A  64      30.713  -2.745  -9.064  1.00  1.80           O  
ATOM    794  CB  LYS A  64      31.512  -3.411  -6.346  1.00  1.80           C  
ATOM    795  CG  LYS A  64      31.993  -3.031  -4.942  1.00  1.80           C  
ATOM    796  CD  LYS A  64      33.324  -3.660  -4.600  1.00  1.80           C  
ATOM    797  CE  LYS A  64      33.781  -3.241  -3.207  1.00  1.80           C  
ATOM    798  NZ  LYS A  64      35.081  -3.869  -2.836  1.00  1.80           N  
ATOM    799  H   LYS A  64      29.182  -4.193  -5.513  1.00  1.80           H  
ATOM    800  HA  LYS A  64      30.297  -1.674  -6.560  1.00  1.80           H  
ATOM    801 1HB  LYS A  64      31.403  -4.495  -6.391  1.00  1.80           H  
ATOM    802 2HB  LYS A  64      32.281  -3.124  -7.061  1.00  1.80           H  
ATOM    803 1HG  LYS A  64      32.088  -1.959  -4.874  1.00  1.80           H  
ATOM    804 2HG  LYS A  64      31.254  -3.354  -4.208  1.00  1.80           H  
ATOM    805 1HD  LYS A  64      33.235  -4.747  -4.636  1.00  1.80           H  
ATOM    806 2HD  LYS A  64      34.073  -3.349  -5.328  1.00  1.80           H  
ATOM    807 1HE  LYS A  64      33.892  -2.157  -3.182  1.00  1.80           H  
ATOM    808 2HE  LYS A  64      33.024  -3.536  -2.479  1.00  1.80           H  
ATOM    809 1HZ  LYS A  64      35.348  -3.566  -1.910  1.00  1.80           H  
ATOM    810 2HZ  LYS A  64      34.985  -4.875  -2.846  1.00  1.80           H  
ATOM    811 3HZ  LYS A  64      35.791  -3.593  -3.499  1.00  1.80           H  
ATOM    812  N   GLY A  65      28.649  -3.407  -8.464  1.00  2.31           N  
ATOM    813  CA  GLY A  65      28.197  -3.617  -9.827  1.00  2.31           C  
ATOM    814  C   GLY A  65      27.673  -2.297 -10.367  1.00  2.31           C  
ATOM    815  O   GLY A  65      27.803  -1.260  -9.717  1.00  2.31           O  
ATOM    816  H   GLY A  65      28.012  -3.569  -7.700  1.00  2.31           H  
ATOM    817 1HA  GLY A  65      29.020  -3.978 -10.445  1.00  2.31           H  
ATOM    818 2HA  GLY A  65      27.410  -4.370  -9.846  1.00  2.31           H  
ATOM    819  N   ASN A  66      27.054  -2.326 -11.533  1.00  2.98           N  
ATOM    820  CA  ASN A  66      26.575  -1.083 -12.113  1.00  2.98           C  
ATOM    821  C   ASN A  66      25.211  -0.688 -11.583  1.00  2.98           C  
ATOM    822  O   ASN A  66      24.373  -1.535 -11.275  1.00  2.98           O  
ATOM    823  CB  ASN A  66      26.542  -1.182 -13.622  1.00  2.98           C  
ATOM    824  CG  ASN A  66      27.926  -1.283 -14.216  1.00  2.98           C  
ATOM    825  OD1 ASN A  66      28.838  -0.544 -13.826  1.00  2.98           O  
ATOM    826  ND2 ASN A  66      28.099  -2.185 -15.147  1.00  2.98           N  
ATOM    827  H   ASN A  66      26.942  -3.197 -12.029  1.00  2.98           H  
ATOM    828  HA  ASN A  66      27.267  -0.285 -11.836  1.00  2.98           H  
ATOM    829 1HB  ASN A  66      25.961  -2.058 -13.917  1.00  2.98           H  
ATOM    830 2HB  ASN A  66      26.038  -0.304 -14.031  1.00  2.98           H  
ATOM    831 1HD2 ASN A  66      28.997  -2.297 -15.574  1.00  2.98           H  
ATOM    832 2HD2 ASN A  66      27.336  -2.764 -15.434  1.00  2.98           H  
ATOM    833  N   TRP A  67      24.993   0.613 -11.506  1.00  3.78           N  
ATOM    834  CA  TRP A  67      23.700   1.160 -11.141  1.00  3.78           C  
ATOM    835  C   TRP A  67      22.736   1.050 -12.303  1.00  3.78           C  
ATOM    836  O   TRP A  67      23.066   1.428 -13.426  1.00  3.78           O  
ATOM    837  CB  TRP A  67      23.857   2.604 -10.705  1.00  3.78           C  
ATOM    838  CG  TRP A  67      22.601   3.269 -10.341  1.00  3.78           C  
ATOM    839  CD1 TRP A  67      21.609   2.814  -9.530  1.00  3.78           C  
ATOM    840  CD2 TRP A  67      22.184   4.551 -10.795  1.00  3.78           C  
ATOM    841  NE1 TRP A  67      20.618   3.724  -9.454  1.00  3.78           N  
ATOM    842  CE2 TRP A  67      20.944   4.792 -10.233  1.00  3.78           C  
ATOM    843  CE3 TRP A  67      22.752   5.502 -11.637  1.00  3.78           C  
ATOM    844  CZ2 TRP A  67      20.261   5.929 -10.477  1.00  3.78           C  
ATOM    845  CZ3 TRP A  67      22.050   6.660 -11.880  1.00  3.78           C  
ATOM    846  CH2 TRP A  67      20.822   6.864 -11.323  1.00  3.78           C  
ATOM    847  H   TRP A  67      25.744   1.248 -11.729  1.00  3.78           H  
ATOM    848  HA  TRP A  67      23.297   0.582 -10.319  1.00  3.78           H  
ATOM    849 1HB  TRP A  67      24.503   2.634  -9.841  1.00  3.78           H  
ATOM    850 2HB  TRP A  67      24.334   3.175 -11.496  1.00  3.78           H  
ATOM    851  HD1 TRP A  67      21.599   1.867  -9.025  1.00  3.78           H  
ATOM    852  HE1 TRP A  67      19.772   3.606  -8.917  1.00  3.78           H  
ATOM    853  HE3 TRP A  67      23.730   5.334 -12.085  1.00  3.78           H  
ATOM    854  HZ2 TRP A  67      19.313   6.101 -10.031  1.00  3.78           H  
ATOM    855  HZ3 TRP A  67      22.495   7.406 -12.536  1.00  3.78           H  
ATOM    856  HH2 TRP A  67      20.281   7.792 -11.533  1.00  3.78           H  
ATOM    857  N   LEU A  68      21.561   0.497 -12.034  1.00  4.65           N  
ATOM    858  CA  LEU A  68      20.558   0.323 -13.066  1.00  4.65           C  
ATOM    859  C   LEU A  68      19.415   1.318 -12.886  1.00  4.65           C  
ATOM    860  O   LEU A  68      19.106   1.727 -11.772  1.00  4.65           O  
ATOM    861  CB  LEU A  68      20.040  -1.112 -13.037  1.00  4.65           C  
ATOM    862  CG  LEU A  68      21.141  -2.187 -13.194  1.00  4.65           C  
ATOM    863  CD1 LEU A  68      20.518  -3.563 -13.092  1.00  4.65           C  
ATOM    864  CD2 LEU A  68      21.864  -1.997 -14.518  1.00  4.65           C  
ATOM    865  H   LEU A  68      21.365   0.191 -11.094  1.00  4.65           H  
ATOM    866  HA  LEU A  68      21.016   0.506 -14.033  1.00  4.65           H  
ATOM    867 1HB  LEU A  68      19.534  -1.283 -12.091  1.00  4.65           H  
ATOM    868 2HB  LEU A  68      19.318  -1.239 -13.845  1.00  4.65           H  
ATOM    869  HG  LEU A  68      21.864  -2.086 -12.379  1.00  4.65           H  
ATOM    870 1HD1 LEU A  68      21.298  -4.320 -13.184  1.00  4.65           H  
ATOM    871 2HD1 LEU A  68      20.024  -3.667 -12.127  1.00  4.65           H  
ATOM    872 3HD1 LEU A  68      19.790  -3.695 -13.891  1.00  4.65           H  
ATOM    873 1HD2 LEU A  68      22.646  -2.750 -14.615  1.00  4.65           H  
ATOM    874 2HD2 LEU A  68      21.155  -2.101 -15.338  1.00  4.65           H  
ATOM    875 3HD2 LEU A  68      22.314  -1.004 -14.552  1.00  4.65           H  
ATOM    876  N   TYR A  69      18.781   1.656 -14.001  1.00  5.50           N  
ATOM    877  CA  TYR A  69      17.652   2.580 -14.035  1.00  5.50           C  
ATOM    878  C   TYR A  69      16.348   1.830 -14.279  1.00  5.50           C  
ATOM    879  O   TYR A  69      16.337   0.811 -14.960  1.00  5.50           O  
ATOM    880  CB  TYR A  69      17.860   3.554 -15.197  1.00  5.50           C  
ATOM    881  CG  TYR A  69      19.030   4.518 -15.071  1.00  5.50           C  
ATOM    882  CD1 TYR A  69      20.325   4.063 -15.279  1.00  5.50           C  
ATOM    883  CD2 TYR A  69      18.805   5.862 -14.857  1.00  5.50           C  
ATOM    884  CE1 TYR A  69      21.382   4.944 -15.250  1.00  5.50           C  
ATOM    885  CE2 TYR A  69      19.858   6.747 -14.833  1.00  5.50           C  
ATOM    886  CZ  TYR A  69      21.145   6.292 -15.033  1.00  5.50           C  
ATOM    887  OH  TYR A  69      22.198   7.182 -15.036  1.00  5.50           O  
ATOM    888  H   TYR A  69      19.106   1.264 -14.870  1.00  5.50           H  
ATOM    889  HA  TYR A  69      17.591   3.108 -13.090  1.00  5.50           H  
ATOM    890 1HB  TYR A  69      17.989   2.988 -16.120  1.00  5.50           H  
ATOM    891 2HB  TYR A  69      16.955   4.150 -15.318  1.00  5.50           H  
ATOM    892  HD1 TYR A  69      20.510   3.004 -15.467  1.00  5.50           H  
ATOM    893  HD2 TYR A  69      17.797   6.226 -14.730  1.00  5.50           H  
ATOM    894  HE1 TYR A  69      22.398   4.584 -15.414  1.00  5.50           H  
ATOM    895  HE2 TYR A  69      19.674   7.809 -14.675  1.00  5.50           H  
ATOM    896  HH  TYR A  69      23.024   6.697 -15.107  1.00  5.50           H  
ATOM    897  N   ALA A  70      15.241   2.366 -13.766  1.00  6.28           N  
ATOM    898  CA  ALA A  70      13.900   1.833 -14.041  1.00  6.28           C  
ATOM    899  C   ALA A  70      13.304   2.360 -15.344  1.00  6.28           C  
ATOM    900  O   ALA A  70      12.177   2.007 -15.688  1.00  6.28           O  
ATOM    901  CB  ALA A  70      12.946   2.172 -12.919  1.00  6.28           C  
ATOM    902  H   ALA A  70      15.324   3.171 -13.164  1.00  6.28           H  
ATOM    903  HA  ALA A  70      13.980   0.748 -14.128  1.00  6.28           H  
ATOM    904 1HB  ALA A  70      11.967   1.745 -13.135  1.00  6.28           H  
ATOM    905 2HB  ALA A  70      13.313   1.747 -12.016  1.00  6.28           H  
ATOM    906 3HB  ALA A  70      12.858   3.253 -12.819  1.00  6.28           H  
ATOM    907  N   ASN A  71      14.028   3.249 -16.016  1.00  6.97           N  
ATOM    908  CA  ASN A  71      13.551   3.879 -17.238  1.00  6.97           C  
ATOM    909  C   ASN A  71      14.185   3.247 -18.474  1.00  6.97           C  
ATOM    910  O   ASN A  71      13.559   2.442 -19.161  1.00  6.97           O  
ATOM    911  OXT ASN A  71      15.251   3.703 -18.896  1.00  6.97           O  
ATOM    912  CB  ASN A  71      13.826   5.369 -17.198  1.00  6.97           C  
ATOM    913  CG  ASN A  71      13.115   6.065 -16.059  1.00  6.97           C  
ATOM    914  OD1 ASN A  71      11.992   5.740 -15.645  1.00  6.97           O  
ATOM    915  ND2 ASN A  71      13.739   7.075 -15.536  1.00  6.97           N  
ATOM    916  H   ASN A  71      14.946   3.476 -15.674  1.00  6.97           H  
ATOM    917  HA  ASN A  71      12.472   3.725 -17.312  1.00  6.97           H  
ATOM    918 1HB  ASN A  71      14.902   5.535 -17.096  1.00  6.97           H  
ATOM    919 2HB  ASN A  71      13.513   5.820 -18.138  1.00  6.97           H  
ATOM    920 1HD2 ASN A  71      13.277   7.561 -14.791  1.00  6.97           H  
ATOM    921 2HD2 ASN A  71      14.638   7.355 -15.872  1.00  6.97           H  
TER     922
ENDMDL

REMARK ID 568126 MODEL 5 2023-11-25_00000187_1_19
PFRMAT TS
TARGET 2023-11-25_00000187_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       3.528  -1.741   2.435  1.00  5.86           N  
ATOM      2  CA  SER A   9       4.279  -0.998   1.431  1.00  5.86           C  
ATOM      3  C   SER A   9       3.508   0.209   0.948  1.00  5.86           C  
ATOM      4  O   SER A   9       2.283   0.184   0.849  1.00  5.86           O  
ATOM      5  CB  SER A   9       4.591  -1.852   0.220  1.00  5.86           C  
ATOM      6  OG  SER A   9       5.244  -1.090  -0.786  1.00  5.86           O  
ATOM      7 1H   SER A   9       4.165  -2.146   3.105  1.00  5.86           H  
ATOM      8 2H   SER A   9       2.891  -1.116   2.908  1.00  5.86           H  
ATOM      9 3H   SER A   9       3.002  -2.476   1.981  1.00  5.86           H  
ATOM     10  HA  SER A   9       5.212  -0.656   1.879  1.00  5.86           H  
ATOM     11 1HB  SER A   9       5.205  -2.705   0.501  1.00  5.86           H  
ATOM     12 2HB  SER A   9       3.653  -2.239  -0.183  1.00  5.86           H  
ATOM     13  HG  SER A   9       4.821  -1.379  -1.640  1.00  5.86           H  
ATOM     14  N   MET A  10       4.234   1.279   0.662  1.00  4.49           N  
ATOM     15  CA  MET A  10       3.630   2.480   0.097  1.00  4.49           C  
ATOM     16  C   MET A  10       3.566   2.403  -1.432  1.00  4.49           C  
ATOM     17  O   MET A  10       2.963   3.265  -2.074  1.00  4.49           O  
ATOM     18  CB  MET A  10       4.419   3.712   0.514  1.00  4.49           C  
ATOM     19  CG  MET A  10       4.380   4.049   1.980  1.00  4.49           C  
ATOM     20  SD  MET A  10       5.438   5.459   2.361  1.00  4.49           S  
ATOM     21  CE  MET A  10       4.558   6.778   1.528  1.00  4.49           C  
ATOM     22  H   MET A  10       5.236   1.249   0.794  1.00  4.49           H  
ATOM     23  HA  MET A  10       2.609   2.566   0.468  1.00  4.49           H  
ATOM     24 1HB  MET A  10       5.461   3.558   0.267  1.00  4.49           H  
ATOM     25 2HB  MET A  10       4.067   4.580  -0.046  1.00  4.49           H  
ATOM     26 1HG  MET A  10       3.359   4.290   2.274  1.00  4.49           H  
ATOM     27 2HG  MET A  10       4.715   3.195   2.566  1.00  4.49           H  
ATOM     28 1HE  MET A  10       5.090   7.719   1.673  1.00  4.49           H  
ATOM     29 2HE  MET A  10       4.494   6.557   0.462  1.00  4.49           H  
ATOM     30 3HE  MET A  10       3.552   6.863   1.941  1.00  4.49           H  
ATOM     31  N   ASP A  11       4.257   1.410  -2.013  1.00  3.25           N  
ATOM     32  CA  ASP A  11       4.338   1.232  -3.466  1.00  3.25           C  
ATOM     33  C   ASP A  11       4.713   2.520  -4.202  1.00  3.25           C  
ATOM     34  O   ASP A  11       4.130   2.846  -5.236  1.00  3.25           O  
ATOM     35  CB  ASP A  11       3.039   0.655  -4.026  1.00  3.25           C  
ATOM     36  CG  ASP A  11       2.736  -0.787  -3.521  1.00  3.25           C  
ATOM     37  OD1 ASP A  11       3.621  -1.436  -2.967  1.00  3.25           O  
ATOM     38  OD2 ASP A  11       1.627  -1.226  -3.714  1.00  3.25           O  
ATOM     39  H   ASP A  11       4.704   0.717  -1.426  1.00  3.25           H  
ATOM     40  HA  ASP A  11       5.125   0.506  -3.667  1.00  3.25           H  
ATOM     41 1HB  ASP A  11       2.206   1.305  -3.751  1.00  3.25           H  
ATOM     42 2HB  ASP A  11       3.091   0.640  -5.114  1.00  3.25           H  
ATOM     43  N   VAL A  12       5.685   3.253  -3.670  1.00  2.31           N  
ATOM     44  CA  VAL A  12       6.057   4.527  -4.263  1.00  2.31           C  
ATOM     45  C   VAL A  12       6.630   4.355  -5.658  1.00  2.31           C  
ATOM     46  O   VAL A  12       7.527   3.529  -5.884  1.00  2.31           O  
ATOM     47  CB  VAL A  12       7.081   5.260  -3.378  1.00  2.31           C  
ATOM     48  CG1 VAL A  12       7.550   6.549  -4.057  1.00  2.31           C  
ATOM     49  CG2 VAL A  12       6.453   5.550  -2.038  1.00  2.31           C  
ATOM     50  H   VAL A  12       6.141   2.932  -2.832  1.00  2.31           H  
ATOM     51  HA  VAL A  12       5.160   5.142  -4.331  1.00  2.31           H  
ATOM     52  HB  VAL A  12       7.957   4.626  -3.244  1.00  2.31           H  
ATOM     53 1HG1 VAL A  12       8.283   7.038  -3.415  1.00  2.31           H  
ATOM     54 2HG1 VAL A  12       8.002   6.334  -5.016  1.00  2.31           H  
ATOM     55 3HG1 VAL A  12       6.702   7.213  -4.210  1.00  2.31           H  
ATOM     56 1HG2 VAL A  12       7.174   6.054  -1.392  1.00  2.31           H  
ATOM     57 2HG2 VAL A  12       5.575   6.183  -2.171  1.00  2.31           H  
ATOM     58 3HG2 VAL A  12       6.159   4.616  -1.596  1.00  2.31           H  
ATOM     59  N   SER A  13       6.101   5.160  -6.572  1.00  1.69           N  
ATOM     60  CA  SER A  13       6.495   5.156  -7.963  1.00  1.69           C  
ATOM     61  C   SER A  13       6.775   6.581  -8.413  1.00  1.69           C  
ATOM     62  O   SER A  13       6.291   7.541  -7.813  1.00  1.69           O  
ATOM     63  CB  SER A  13       5.395   4.528  -8.807  1.00  1.69           C  
ATOM     64  OG  SER A  13       4.207   5.277  -8.742  1.00  1.69           O  
ATOM     65  H   SER A  13       5.372   5.794  -6.280  1.00  1.69           H  
ATOM     66  HA  SER A  13       7.401   4.574  -8.077  1.00  1.69           H  
ATOM     67 1HB  SER A  13       5.725   4.457  -9.844  1.00  1.69           H  
ATOM     68 2HB  SER A  13       5.210   3.515  -8.452  1.00  1.69           H  
ATOM     69  HG  SER A  13       3.540   4.749  -9.187  1.00  1.69           H  
ATOM     70  N   CYS A  14       7.547   6.706  -9.478  1.00  1.30           N  
ATOM     71  CA  CYS A  14       7.884   7.996 -10.043  1.00  1.30           C  
ATOM     72  C   CYS A  14       6.788   8.447 -10.973  1.00  1.30           C  
ATOM     73  O   CYS A  14       6.637   7.883 -12.050  1.00  1.30           O  
ATOM     74  CB  CYS A  14       9.176   7.865 -10.835  1.00  1.30           C  
ATOM     75  SG  CYS A  14       9.711   9.368 -11.648  1.00  1.30           S  
ATOM     76  H   CYS A  14       7.898   5.858  -9.915  1.00  1.30           H  
ATOM     77  HA  CYS A  14       8.006   8.721  -9.233  1.00  1.30           H  
ATOM     78 1HB  CYS A  14       9.971   7.544 -10.185  1.00  1.30           H  
ATOM     79 2HB  CYS A  14       9.047   7.097 -11.571  1.00  1.30           H  
ATOM     80  HG  CYS A  14      10.504   8.775 -12.555  1.00  1.30           H  
ATOM     81  N   SER A  15       6.088   9.519 -10.629  1.00  1.10           N  
ATOM     82  CA  SER A  15       4.953   9.968 -11.437  1.00  1.10           C  
ATOM     83  C   SER A  15       5.320  10.346 -12.879  1.00  1.10           C  
ATOM     84  O   SER A  15       4.466  10.347 -13.761  1.00  1.10           O  
ATOM     85  CB  SER A  15       4.290  11.153 -10.777  1.00  1.10           C  
ATOM     86  OG  SER A  15       3.726  10.798  -9.536  1.00  1.10           O  
ATOM     87  H   SER A  15       6.289   9.970  -9.743  1.00  1.10           H  
ATOM     88  HA  SER A  15       4.231   9.154 -11.473  1.00  1.10           H  
ATOM     89 1HB  SER A  15       5.002  11.948 -10.647  1.00  1.10           H  
ATOM     90 2HB  SER A  15       3.508  11.532 -11.432  1.00  1.10           H  
ATOM     91  HG  SER A  15       3.167  10.033  -9.709  1.00  1.10           H  
ATOM     92  N   ILE A  16       6.584  10.681 -13.109  1.00  1.00           N  
ATOM     93  CA  ILE A  16       7.057  11.100 -14.423  1.00  1.00           C  
ATOM     94  C   ILE A  16       7.053   9.940 -15.430  1.00  1.00           C  
ATOM     95  O   ILE A  16       6.637  10.106 -16.577  1.00  1.00           O  
ATOM     96  CB  ILE A  16       8.476  11.671 -14.304  1.00  1.00           C  
ATOM     97  CG1 ILE A  16       8.439  12.967 -13.445  1.00  1.00           C  
ATOM     98  CG2 ILE A  16       9.030  11.960 -15.693  1.00  1.00           C  
ATOM     99  CD1 ILE A  16       9.814  13.476 -12.982  1.00  1.00           C  
ATOM    100  H   ILE A  16       7.234  10.641 -12.341  1.00  1.00           H  
ATOM    101  HA  ILE A  16       6.395  11.879 -14.796  1.00  1.00           H  
ATOM    102  HB  ILE A  16       9.112  10.972 -13.826  1.00  1.00           H  
ATOM    103 1HG1 ILE A  16       7.960  13.755 -14.022  1.00  1.00           H  
ATOM    104 2HG1 ILE A  16       7.836  12.771 -12.558  1.00  1.00           H  
ATOM    105 1HG2 ILE A  16      10.032  12.372 -15.623  1.00  1.00           H  
ATOM    106 2HG2 ILE A  16       9.059  11.036 -16.271  1.00  1.00           H  
ATOM    107 3HG2 ILE A  16       8.386  12.680 -16.195  1.00  1.00           H  
ATOM    108 1HD1 ILE A  16       9.687  14.380 -12.384  1.00  1.00           H  
ATOM    109 2HD1 ILE A  16      10.305  12.713 -12.377  1.00  1.00           H  
ATOM    110 3HD1 ILE A  16      10.428  13.702 -13.851  1.00  1.00           H  
ATOM    111  N   CYS A  17       7.562   8.777 -15.006  1.00  0.99           N  
ATOM    112  CA  CYS A  17       7.640   7.590 -15.867  1.00  0.99           C  
ATOM    113  C   CYS A  17       6.713   6.441 -15.450  1.00  0.99           C  
ATOM    114  O   CYS A  17       6.544   5.475 -16.191  1.00  0.99           O  
ATOM    115  CB  CYS A  17       9.066   7.066 -15.868  1.00  0.99           C  
ATOM    116  SG  CYS A  17       9.572   6.474 -14.270  1.00  0.99           S  
ATOM    117  H   CYS A  17       7.883   8.715 -14.051  1.00  0.99           H  
ATOM    118  HA  CYS A  17       7.377   7.889 -16.880  1.00  0.99           H  
ATOM    119 1HB  CYS A  17       9.155   6.239 -16.576  1.00  0.99           H  
ATOM    120 2HB  CYS A  17       9.749   7.851 -16.180  1.00  0.99           H  
ATOM    121  HG  CYS A  17       8.592   5.546 -14.127  1.00  0.99           H  
ATOM    122  N   LEU A  18       6.119   6.567 -14.269  1.00  1.07           N  
ATOM    123  CA  LEU A  18       5.246   5.593 -13.607  1.00  1.07           C  
ATOM    124  C   LEU A  18       5.914   4.266 -13.210  1.00  1.07           C  
ATOM    125  O   LEU A  18       5.225   3.270 -12.983  1.00  1.07           O  
ATOM    126  CB  LEU A  18       4.025   5.311 -14.486  1.00  1.07           C  
ATOM    127  CG  LEU A  18       3.232   6.561 -14.875  1.00  1.07           C  
ATOM    128  CD1 LEU A  18       2.056   6.168 -15.746  1.00  1.07           C  
ATOM    129  CD2 LEU A  18       2.798   7.270 -13.609  1.00  1.07           C  
ATOM    130  H   LEU A  18       6.299   7.405 -13.737  1.00  1.07           H  
ATOM    131  HA  LEU A  18       4.888   6.058 -12.689  1.00  1.07           H  
ATOM    132 1HB  LEU A  18       4.334   4.796 -15.391  1.00  1.07           H  
ATOM    133 2HB  LEU A  18       3.354   4.653 -13.936  1.00  1.07           H  
ATOM    134  HG  LEU A  18       3.867   7.235 -15.454  1.00  1.07           H  
ATOM    135 1HD1 LEU A  18       1.498   7.062 -16.028  1.00  1.07           H  
ATOM    136 2HD1 LEU A  18       2.420   5.669 -16.645  1.00  1.07           H  
ATOM    137 3HD1 LEU A  18       1.404   5.492 -15.194  1.00  1.07           H  
ATOM    138 1HD2 LEU A  18       2.248   8.178 -13.864  1.00  1.07           H  
ATOM    139 2HD2 LEU A  18       2.163   6.612 -13.018  1.00  1.07           H  
ATOM    140 3HD2 LEU A  18       3.685   7.532 -13.039  1.00  1.07           H  
ATOM    141  N   ASP A  19       7.240   4.269 -13.061  1.00  1.24           N  
ATOM    142  CA  ASP A  19       7.957   3.079 -12.604  1.00  1.24           C  
ATOM    143  C   ASP A  19       8.232   3.135 -11.103  1.00  1.24           C  
ATOM    144  O   ASP A  19       8.293   4.207 -10.502  1.00  1.24           O  
ATOM    145  CB  ASP A  19       9.288   2.903 -13.342  1.00  1.24           C  
ATOM    146  CG  ASP A  19       9.131   2.607 -14.838  1.00  1.24           C  
ATOM    147  OD1 ASP A  19       8.205   1.921 -15.200  1.00  1.24           O  
ATOM    148  OD2 ASP A  19       9.969   3.031 -15.594  1.00  1.24           O  
ATOM    149  H   ASP A  19       7.750   5.114 -13.275  1.00  1.24           H  
ATOM    150  HA  ASP A  19       7.339   2.204 -12.803  1.00  1.24           H  
ATOM    151 1HB  ASP A  19       9.902   3.783 -13.209  1.00  1.24           H  
ATOM    152 2HB  ASP A  19       9.826   2.084 -12.897  1.00  1.24           H  
ATOM    153  N   ALA A  20       8.438   1.974 -10.490  1.00  1.55           N  
ATOM    154  CA  ALA A  20       8.778   1.924  -9.065  1.00  1.55           C  
ATOM    155  C   ALA A  20      10.075   2.672  -8.807  1.00  1.55           C  
ATOM    156  O   ALA A  20      11.010   2.605  -9.612  1.00  1.55           O  
ATOM    157  CB  ALA A  20       8.906   0.496  -8.596  1.00  1.55           C  
ATOM    158  H   ALA A  20       8.349   1.116 -11.016  1.00  1.55           H  
ATOM    159  HA  ALA A  20       7.983   2.408  -8.501  1.00  1.55           H  
ATOM    160 1HB  ALA A  20       9.142   0.485  -7.532  1.00  1.55           H  
ATOM    161 2HB  ALA A  20       7.967  -0.027  -8.764  1.00  1.55           H  
ATOM    162 3HB  ALA A  20       9.695   0.006  -9.148  1.00  1.55           H  
ATOM    163  N   VAL A  21      10.181   3.312  -7.642  1.00  2.05           N  
ATOM    164  CA  VAL A  21      11.400   4.072  -7.351  1.00  2.05           C  
ATOM    165  C   VAL A  21      12.419   3.330  -6.492  1.00  2.05           C  
ATOM    166  O   VAL A  21      13.300   3.961  -5.917  1.00  2.05           O  
ATOM    167  CB  VAL A  21      11.093   5.387  -6.624  1.00  2.05           C  
ATOM    168  CG1 VAL A  21      10.204   6.235  -7.438  1.00  2.05           C  
ATOM    169  CG2 VAL A  21      10.550   5.100  -5.265  1.00  2.05           C  
ATOM    170  H   VAL A  21       9.382   3.333  -6.997  1.00  2.05           H  
ATOM    171  HA  VAL A  21      11.875   4.319  -8.301  1.00  2.05           H  
ATOM    172  HB  VAL A  21      11.983   5.924  -6.529  1.00  2.05           H  
ATOM    173 1HG1 VAL A  21      10.018   7.189  -6.931  1.00  2.05           H  
ATOM    174 2HG1 VAL A  21      10.675   6.415  -8.391  1.00  2.05           H  
ATOM    175 3HG1 VAL A  21       9.292   5.713  -7.570  1.00  2.05           H  
ATOM    176 1HG2 VAL A  21      10.373   6.039  -4.738  1.00  2.05           H  
ATOM    177 2HG2 VAL A  21       9.636   4.549  -5.350  1.00  2.05           H  
ATOM    178 3HG2 VAL A  21      11.274   4.513  -4.708  1.00  2.05           H  
ATOM    179  N   VAL A  22      12.289   2.011  -6.357  1.00  2.74           N  
ATOM    180  CA  VAL A  22      13.278   1.265  -5.576  1.00  2.74           C  
ATOM    181  C   VAL A  22      14.123   0.276  -6.450  1.00  2.74           C  
ATOM    182  O   VAL A  22      15.342   0.442  -6.515  1.00  2.74           O  
ATOM    183  CB  VAL A  22      12.599   0.615  -4.345  1.00  2.74           C  
ATOM    184  CG1 VAL A  22      13.603  -0.194  -3.556  1.00  2.74           C  
ATOM    185  CG2 VAL A  22      11.999   1.695  -3.471  1.00  2.74           C  
ATOM    186  H   VAL A  22      11.531   1.540  -6.826  1.00  2.74           H  
ATOM    187  HA  VAL A  22      13.983   1.987  -5.162  1.00  2.74           H  
ATOM    188  HB  VAL A  22      11.814  -0.023  -4.655  1.00  2.74           H  
ATOM    189 1HG1 VAL A  22      13.108  -0.652  -2.698  1.00  2.74           H  
ATOM    190 2HG1 VAL A  22      14.019  -0.952  -4.168  1.00  2.74           H  
ATOM    191 3HG1 VAL A  22      14.385   0.460  -3.209  1.00  2.74           H  
ATOM    192 1HG2 VAL A  22      11.517   1.236  -2.608  1.00  2.74           H  
ATOM    193 2HG2 VAL A  22      12.787   2.371  -3.133  1.00  2.74           H  
ATOM    194 3HG2 VAL A  22      11.261   2.252  -4.035  1.00  2.74           H  
ATOM    195  N   ALA A  23      13.557  -0.741  -7.157  1.00  3.54           N  
ATOM    196  CA  ALA A  23      12.187  -1.256  -7.126  1.00  3.54           C  
ATOM    197  C   ALA A  23      12.071  -2.250  -5.980  1.00  3.54           C  
ATOM    198  O   ALA A  23      11.019  -2.402  -5.363  1.00  3.54           O  
ATOM    199  CB  ALA A  23      11.850  -1.935  -8.434  1.00  3.54           C  
ATOM    200  H   ALA A  23      14.185  -1.240  -7.770  1.00  3.54           H  
ATOM    201  HA  ALA A  23      11.492  -0.443  -6.958  1.00  3.54           H  
ATOM    202 1HB  ALA A  23      10.832  -2.319  -8.391  1.00  3.54           H  
ATOM    203 2HB  ALA A  23      11.933  -1.222  -9.230  1.00  3.54           H  
ATOM    204 3HB  ALA A  23      12.540  -2.759  -8.606  1.00  3.54           H  
ATOM    205  N   ALA A  24      13.187  -2.922  -5.708  1.00  4.20           N  
ATOM    206  CA  ALA A  24      13.279  -3.881  -4.622  1.00  4.20           C  
ATOM    207  C   ALA A  24      14.650  -3.805  -3.938  1.00  4.20           C  
ATOM    208  O   ALA A  24      14.754  -3.971  -2.725  1.00  4.20           O  
ATOM    209  CB  ALA A  24      13.031  -5.280  -5.147  1.00  4.20           C  
ATOM    210  H   ALA A  24      13.997  -2.742  -6.270  1.00  4.20           H  
ATOM    211  HA  ALA A  24      12.519  -3.633  -3.880  1.00  4.20           H  
ATOM    212 1HB  ALA A  24      13.080  -5.989  -4.322  1.00  4.20           H  
ATOM    213 2HB  ALA A  24      12.043  -5.322  -5.606  1.00  4.20           H  
ATOM    214 3HB  ALA A  24      13.788  -5.531  -5.887  1.00  4.20           H  
ATOM    215  N   GLY A  25      15.709  -3.549  -4.722  1.00  4.44           N  
ATOM    216  CA  GLY A  25      17.077  -3.554  -4.186  1.00  4.44           C  
ATOM    217  C   GLY A  25      17.660  -2.183  -3.805  1.00  4.44           C  
ATOM    218  O   GLY A  25      18.791  -2.105  -3.330  1.00  4.44           O  
ATOM    219  H   GLY A  25      15.577  -3.405  -5.708  1.00  4.44           H  
ATOM    220 1HA  GLY A  25      17.105  -4.203  -3.310  1.00  4.44           H  
ATOM    221 2HA  GLY A  25      17.733  -4.018  -4.922  1.00  4.44           H  
ATOM    222  N   GLY A  26      16.912  -1.101  -4.031  1.00  4.17           N  
ATOM    223  CA  GLY A  26      17.397   0.259  -3.740  1.00  4.17           C  
ATOM    224  C   GLY A  26      18.284   0.851  -4.845  1.00  4.17           C  
ATOM    225  O   GLY A  26      18.826   1.946  -4.698  1.00  4.17           O  
ATOM    226  H   GLY A  26      15.988  -1.217  -4.414  1.00  4.17           H  
ATOM    227 1HA  GLY A  26      16.546   0.918  -3.589  1.00  4.17           H  
ATOM    228 2HA  GLY A  26      17.950   0.246  -2.802  1.00  4.17           H  
ATOM    229  N   GLU A  27      18.437   0.116  -5.938  1.00  3.56           N  
ATOM    230  CA  GLU A  27      19.267   0.486  -7.085  1.00  3.56           C  
ATOM    231  C   GLU A  27      18.798   1.744  -7.827  1.00  3.56           C  
ATOM    232  O   GLU A  27      19.602   2.525  -8.354  1.00  3.56           O  
ATOM    233  CB  GLU A  27      19.322  -0.691  -8.062  1.00  3.56           C  
ATOM    234  CG  GLU A  27      20.085  -1.908  -7.533  1.00  3.56           C  
ATOM    235  CD  GLU A  27      20.070  -3.086  -8.481  1.00  3.56           C  
ATOM    236  OE1 GLU A  27      19.346  -3.041  -9.446  1.00  3.56           O  
ATOM    237  OE2 GLU A  27      20.786  -4.029  -8.234  1.00  3.56           O  
ATOM    238  H   GLU A  27      17.945  -0.761  -5.970  1.00  3.56           H  
ATOM    239  HA  GLU A  27      20.277   0.676  -6.716  1.00  3.56           H  
ATOM    240 1HB  GLU A  27      18.305  -1.008  -8.299  1.00  3.56           H  
ATOM    241 2HB  GLU A  27      19.791  -0.373  -8.992  1.00  3.56           H  
ATOM    242 1HG  GLU A  27      21.119  -1.619  -7.345  1.00  3.56           H  
ATOM    243 2HG  GLU A  27      19.643  -2.208  -6.581  1.00  3.56           H  
ATOM    244  N   ARG A  28      17.488   1.954  -7.886  1.00  2.88           N  
ATOM    245  CA  ARG A  28      16.928   3.064  -8.646  1.00  2.88           C  
ATOM    246  C   ARG A  28      17.015   4.375  -7.895  1.00  2.88           C  
ATOM    247  O   ARG A  28      16.009   4.894  -7.432  1.00  2.88           O  
ATOM    248  CB  ARG A  28      15.481   2.774  -8.984  1.00  2.88           C  
ATOM    249  CG  ARG A  28      15.292   1.602  -9.931  1.00  2.88           C  
ATOM    250  CD  ARG A  28      13.869   1.359 -10.284  1.00  2.88           C  
ATOM    251  NE  ARG A  28      13.749   0.218 -11.183  1.00  2.88           N  
ATOM    252  CZ  ARG A  28      12.611  -0.206 -11.759  1.00  2.88           C  
ATOM    253  NH1 ARG A  28      11.484   0.415 -11.532  1.00  2.88           N  
ATOM    254  NH2 ARG A  28      12.636  -1.261 -12.558  1.00  2.88           N  
ATOM    255  H   ARG A  28      16.848   1.327  -7.403  1.00  2.88           H  
ATOM    256  HA  ARG A  28      17.489   3.163  -9.574  1.00  2.88           H  
ATOM    257 1HB  ARG A  28      14.951   2.540  -8.069  1.00  2.88           H  
ATOM    258 2HB  ARG A  28      15.016   3.638  -9.385  1.00  2.88           H  
ATOM    259 1HG  ARG A  28      15.843   1.796 -10.850  1.00  2.88           H  
ATOM    260 2HG  ARG A  28      15.683   0.700  -9.456  1.00  2.88           H  
ATOM    261 1HD  ARG A  28      13.292   1.153  -9.383  1.00  2.88           H  
ATOM    262 2HD  ARG A  28      13.454   2.235 -10.781  1.00  2.88           H  
ATOM    263  HE  ARG A  28      14.593  -0.296 -11.390  1.00  2.88           H  
ATOM    264 1HH1 ARG A  28      11.460   1.241 -10.905  1.00  2.88           H  
ATOM    265 2HH1 ARG A  28      10.641   0.090 -11.973  1.00  2.88           H  
ATOM    266 1HH2 ARG A  28      13.508  -1.742 -12.735  1.00  2.88           H  
ATOM    267 2HH2 ARG A  28      11.787  -1.587 -12.994  1.00  2.88           H  
ATOM    268  N   SER A  29      18.225   4.918  -7.819  1.00  2.32           N  
ATOM    269  CA  SER A  29      18.517   6.125  -7.049  1.00  2.32           C  
ATOM    270  C   SER A  29      17.480   7.213  -7.297  1.00  2.32           C  
ATOM    271  O   SER A  29      17.142   7.501  -8.456  1.00  2.32           O  
ATOM    272  CB  SER A  29      19.886   6.632  -7.419  1.00  2.32           C  
ATOM    273  OG  SER A  29      20.876   5.693  -7.098  1.00  2.32           O  
ATOM    274  H   SER A  29      18.982   4.386  -8.252  1.00  2.32           H  
ATOM    275  HA  SER A  29      18.503   5.869  -5.989  1.00  2.32           H  
ATOM    276 1HB  SER A  29      19.916   6.846  -8.486  1.00  2.32           H  
ATOM    277 2HB  SER A  29      20.079   7.555  -6.882  1.00  2.32           H  
ATOM    278  HG  SER A  29      20.631   4.874  -7.555  1.00  2.32           H  
ATOM    279  N   THR A  30      17.031   7.832  -6.193  1.00  1.91           N  
ATOM    280  CA  THR A  30      15.965   8.831  -6.205  1.00  1.91           C  
ATOM    281  C   THR A  30      16.277  10.194  -5.614  1.00  1.91           C  
ATOM    282  O   THR A  30      17.252  10.379  -4.884  1.00  1.91           O  
ATOM    283  CB  THR A  30      14.777   8.319  -5.366  1.00  1.91           C  
ATOM    284  OG1 THR A  30      15.170   8.208  -3.981  1.00  1.91           O  
ATOM    285  CG2 THR A  30      14.339   7.011  -5.821  1.00  1.91           C  
ATOM    286  H   THR A  30      17.408   7.548  -5.302  1.00  1.91           H  
ATOM    287  HA  THR A  30      15.652   8.977  -7.236  1.00  1.91           H  
ATOM    288  HB  THR A  30      13.944   9.023  -5.450  1.00  1.91           H  
ATOM    289  HG1 THR A  30      14.390   7.988  -3.451  1.00  1.91           H  
ATOM    290 1HG2 THR A  30      13.514   6.698  -5.194  1.00  1.91           H  
ATOM    291 2HG2 THR A  30      14.029   7.063  -6.864  1.00  1.91           H  
ATOM    292 3HG2 THR A  30      15.144   6.307  -5.714  1.00  1.91           H  
ATOM    293  N   ALA A  31      15.358  11.117  -5.897  1.00  1.63           N  
ATOM    294  CA  ALA A  31      15.297  12.441  -5.305  1.00  1.63           C  
ATOM    295  C   ALA A  31      14.018  12.536  -4.492  1.00  1.63           C  
ATOM    296  O   ALA A  31      12.986  11.981  -4.881  1.00  1.63           O  
ATOM    297  CB  ALA A  31      15.286  13.536  -6.359  1.00  1.63           C  
ATOM    298  H   ALA A  31      14.633  10.851  -6.560  1.00  1.63           H  
ATOM    299  HA  ALA A  31      16.150  12.571  -4.638  1.00  1.63           H  
ATOM    300 1HB  ALA A  31      15.216  14.507  -5.868  1.00  1.63           H  
ATOM    301 2HB  ALA A  31      16.176  13.511  -6.946  1.00  1.63           H  
ATOM    302 3HB  ALA A  31      14.421  13.389  -7.000  1.00  1.63           H  
ATOM    303  N   ARG A  32      14.058  13.282  -3.400  1.00  1.45           N  
ATOM    304  CA  ARG A  32      12.852  13.524  -2.616  1.00  1.45           C  
ATOM    305  C   ARG A  32      12.644  15.017  -2.533  1.00  1.45           C  
ATOM    306  O   ARG A  32      13.591  15.760  -2.260  1.00  1.45           O  
ATOM    307  CB  ARG A  32      12.952  12.939  -1.210  1.00  1.45           C  
ATOM    308  CG  ARG A  32      11.697  13.162  -0.338  1.00  1.45           C  
ATOM    309  CD  ARG A  32      11.852  12.630   1.056  1.00  1.45           C  
ATOM    310  NE  ARG A  32      11.891  11.167   1.132  1.00  1.45           N  
ATOM    311  CZ  ARG A  32      12.310  10.469   2.207  1.00  1.45           C  
ATOM    312  NH1 ARG A  32      12.739  11.089   3.288  1.00  1.45           N  
ATOM    313  NH2 ARG A  32      12.281   9.155   2.158  1.00  1.45           N  
ATOM    314  H   ARG A  32      14.932  13.700  -3.111  1.00  1.45           H  
ATOM    315  HA  ARG A  32      11.991  13.084  -3.118  1.00  1.45           H  
ATOM    316 1HB  ARG A  32      13.120  11.863  -1.275  1.00  1.45           H  
ATOM    317 2HB  ARG A  32      13.799  13.377  -0.689  1.00  1.45           H  
ATOM    318 1HG  ARG A  32      11.493  14.228  -0.262  1.00  1.45           H  
ATOM    319 2HG  ARG A  32      10.838  12.669  -0.805  1.00  1.45           H  
ATOM    320 1HD  ARG A  32      12.776  13.016   1.482  1.00  1.45           H  
ATOM    321 2HD  ARG A  32      11.011  12.975   1.655  1.00  1.45           H  
ATOM    322  HE  ARG A  32      11.558  10.607   0.331  1.00  1.45           H  
ATOM    323 1HH1 ARG A  32      12.758  12.098   3.317  1.00  1.45           H  
ATOM    324 2HH1 ARG A  32      13.050  10.555   4.085  1.00  1.45           H  
ATOM    325 1HH2 ARG A  32      11.937   8.708   1.294  1.00  1.45           H  
ATOM    326 2HH2 ARG A  32      12.586   8.603   2.943  1.00  1.45           H  
ATOM    327  N   LEU A  33      11.425  15.461  -2.792  1.00  1.34           N  
ATOM    328  CA  LEU A  33      11.128  16.886  -2.751  1.00  1.34           C  
ATOM    329  C   LEU A  33      10.490  17.259  -1.416  1.00  1.34           C  
ATOM    330  O   LEU A  33      10.035  16.389  -0.669  1.00  1.34           O  
ATOM    331  CB  LEU A  33      10.257  17.288  -3.941  1.00  1.34           C  
ATOM    332  CG  LEU A  33      10.854  16.943  -5.336  1.00  1.34           C  
ATOM    333  CD1 LEU A  33       9.894  17.395  -6.400  1.00  1.34           C  
ATOM    334  CD2 LEU A  33      12.218  17.606  -5.505  1.00  1.34           C  
ATOM    335  H   LEU A  33      10.685  14.791  -3.024  1.00  1.34           H  
ATOM    336  HA  LEU A  33      12.063  17.441  -2.836  1.00  1.34           H  
ATOM    337 1HB  LEU A  33       9.294  16.788  -3.857  1.00  1.34           H  
ATOM    338 2HB  LEU A  33      10.096  18.368  -3.906  1.00  1.34           H  
ATOM    339  HG  LEU A  33      10.964  15.858  -5.420  1.00  1.34           H  
ATOM    340 1HD1 LEU A  33      10.271  17.144  -7.376  1.00  1.34           H  
ATOM    341 2HD1 LEU A  33       8.946  16.912  -6.250  1.00  1.34           H  
ATOM    342 3HD1 LEU A  33       9.773  18.476  -6.326  1.00  1.34           H  
ATOM    343 1HD2 LEU A  33      12.634  17.360  -6.478  1.00  1.34           H  
ATOM    344 2HD2 LEU A  33      12.109  18.692  -5.423  1.00  1.34           H  
ATOM    345 3HD2 LEU A  33      12.896  17.257  -4.725  1.00  1.34           H  
ATOM    346  N   GLN A  34      10.425  18.557  -1.124  1.00  1.27           N  
ATOM    347  CA  GLN A  34       9.878  19.070   0.141  1.00  1.27           C  
ATOM    348  C   GLN A  34       8.402  18.720   0.362  1.00  1.27           C  
ATOM    349  O   GLN A  34       7.929  18.709   1.498  1.00  1.27           O  
ATOM    350  CB  GLN A  34      10.081  20.586   0.213  1.00  1.27           C  
ATOM    351  CG  GLN A  34      11.545  21.003   0.357  1.00  1.27           C  
ATOM    352  CD  GLN A  34      11.747  22.515   0.342  1.00  1.27           C  
ATOM    353  OE1 GLN A  34      10.923  23.287   0.852  1.00  1.27           O  
ATOM    354  NE2 GLN A  34      12.854  22.948  -0.252  1.00  1.27           N  
ATOM    355  H   GLN A  34      10.798  19.233  -1.796  1.00  1.27           H  
ATOM    356  HA  GLN A  34      10.447  18.619   0.954  1.00  1.27           H  
ATOM    357 1HB  GLN A  34       9.703  21.033  -0.702  1.00  1.27           H  
ATOM    358 2HB  GLN A  34       9.514  20.996   1.046  1.00  1.27           H  
ATOM    359 1HG  GLN A  34      11.930  20.616   1.297  1.00  1.27           H  
ATOM    360 2HG  GLN A  34      12.107  20.579  -0.478  1.00  1.27           H  
ATOM    361 1HE2 GLN A  34      13.050  23.924  -0.303  1.00  1.27           H  
ATOM    362 2HE2 GLN A  34      13.491  22.287  -0.660  1.00  1.27           H  
ATOM    363  N   CYS A  35       7.680  18.412  -0.712  1.00  1.24           N  
ATOM    364  CA  CYS A  35       6.276  18.016  -0.623  1.00  1.24           C  
ATOM    365  C   CYS A  35       6.111  16.547  -0.226  1.00  1.24           C  
ATOM    366  O   CYS A  35       4.990  16.065  -0.076  1.00  1.24           O  
ATOM    367  CB  CYS A  35       5.556  18.228  -1.948  1.00  1.24           C  
ATOM    368  SG  CYS A  35       5.295  19.935  -2.432  1.00  1.24           S  
ATOM    369  H   CYS A  35       8.126  18.450  -1.619  1.00  1.24           H  
ATOM    370  HA  CYS A  35       5.797  18.636   0.136  1.00  1.24           H  
ATOM    371 1HB  CYS A  35       6.125  17.741  -2.741  1.00  1.24           H  
ATOM    372 2HB  CYS A  35       4.580  17.748  -1.900  1.00  1.24           H  
ATOM    373  N   GLY A  36       7.220  15.809  -0.104  1.00  1.24           N  
ATOM    374  CA  GLY A  36       7.189  14.392   0.256  1.00  1.24           C  
ATOM    375  C   GLY A  36       7.156  13.430  -0.935  1.00  1.24           C  
ATOM    376  O   GLY A  36       7.227  12.213  -0.755  1.00  1.24           O  
ATOM    377  H   GLY A  36       8.136  16.234  -0.242  1.00  1.24           H  
ATOM    378 1HA  GLY A  36       8.069  14.173   0.862  1.00  1.24           H  
ATOM    379 2HA  GLY A  36       6.324  14.209   0.891  1.00  1.24           H  
ATOM    380  N   HIS A  37       7.048  13.958  -2.144  1.00  1.27           N  
ATOM    381  CA  HIS A  37       7.006  13.114  -3.334  1.00  1.27           C  
ATOM    382  C   HIS A  37       8.414  12.650  -3.730  1.00  1.27           C  
ATOM    383  O   HIS A  37       9.396  13.386  -3.562  1.00  1.27           O  
ATOM    384  CB  HIS A  37       6.337  13.867  -4.491  1.00  1.27           C  
ATOM    385  CG  HIS A  37       4.869  14.147  -4.290  1.00  1.27           C  
ATOM    386  ND1 HIS A  37       3.882  13.237  -4.614  1.00  1.27           N  
ATOM    387  CD2 HIS A  37       4.231  15.224  -3.795  1.00  1.27           C  
ATOM    388  CE1 HIS A  37       2.702  13.744  -4.299  1.00  1.27           C  
ATOM    389  NE2 HIS A  37       2.888  14.950  -3.808  1.00  1.27           N  
ATOM    390  H   HIS A  37       6.989  14.961  -2.230  1.00  1.27           H  
ATOM    391  HA  HIS A  37       6.413  12.222  -3.127  1.00  1.27           H  
ATOM    392 1HB  HIS A  37       6.853  14.811  -4.654  1.00  1.27           H  
ATOM    393 2HB  HIS A  37       6.434  13.272  -5.391  1.00  1.27           H  
ATOM    394  HD2 HIS A  37       4.690  16.116  -3.453  1.00  1.27           H  
ATOM    395  HE1 HIS A  37       1.738  13.252  -4.434  1.00  1.27           H  
ATOM    396  HE2 HIS A  37       2.163  15.576  -3.486  1.00  1.27           H  
ATOM    397  N   GLU A  38       8.515  11.430  -4.277  1.00  1.32           N  
ATOM    398  CA  GLU A  38       9.814  10.911  -4.719  1.00  1.32           C  
ATOM    399  C   GLU A  38       9.847  10.558  -6.191  1.00  1.32           C  
ATOM    400  O   GLU A  38       8.871  10.050  -6.748  1.00  1.32           O  
ATOM    401  CB  GLU A  38      10.222   9.677  -3.922  1.00  1.32           C  
ATOM    402  CG  GLU A  38      10.454   9.923  -2.453  1.00  1.32           C  
ATOM    403  CD  GLU A  38      10.937   8.702  -1.724  1.00  1.32           C  
ATOM    404  OE1 GLU A  38      11.090   7.677  -2.343  1.00  1.32           O  
ATOM    405  OE2 GLU A  38      11.186   8.807  -0.541  1.00  1.32           O  
ATOM    406  H   GLU A  38       7.686  10.861  -4.389  1.00  1.32           H  
ATOM    407  HA  GLU A  38      10.561  11.684  -4.557  1.00  1.32           H  
ATOM    408 1HB  GLU A  38       9.462   8.917  -4.029  1.00  1.32           H  
ATOM    409 2HB  GLU A  38      11.148   9.274  -4.339  1.00  1.32           H  
ATOM    410 1HG  GLU A  38      11.198  10.705  -2.358  1.00  1.32           H  
ATOM    411 2HG  GLU A  38       9.531  10.280  -1.995  1.00  1.32           H  
ATOM    412  N   PHE A  39      10.991  10.842  -6.813  1.00  1.37           N  
ATOM    413  CA  PHE A  39      11.169  10.599  -8.237  1.00  1.37           C  
ATOM    414  C   PHE A  39      12.506   9.944  -8.545  1.00  1.37           C  
ATOM    415  O   PHE A  39      13.501  10.154  -7.850  1.00  1.37           O  
ATOM    416  CB  PHE A  39      11.090  11.937  -8.975  1.00  1.37           C  
ATOM    417  CG  PHE A  39       9.827  12.647  -8.670  1.00  1.37           C  
ATOM    418  CD1 PHE A  39       9.783  13.495  -7.568  1.00  1.37           C  
ATOM    419  CD2 PHE A  39       8.678  12.458  -9.410  1.00  1.37           C  
ATOM    420  CE1 PHE A  39       8.629  14.114  -7.213  1.00  1.37           C  
ATOM    421  CE2 PHE A  39       7.519  13.096  -9.046  1.00  1.37           C  
ATOM    422  CZ  PHE A  39       7.496  13.914  -7.942  1.00  1.37           C  
ATOM    423  H   PHE A  39      11.746  11.249  -6.261  1.00  1.37           H  
ATOM    424  HA  PHE A  39      10.373   9.940  -8.582  1.00  1.37           H  
ATOM    425 1HB  PHE A  39      11.928  12.570  -8.684  1.00  1.37           H  
ATOM    426 2HB  PHE A  39      11.153  11.775 -10.050  1.00  1.37           H  
ATOM    427  HD1 PHE A  39      10.687  13.643  -6.970  1.00  1.37           H  
ATOM    428  HD2 PHE A  39       8.695  11.797 -10.268  1.00  1.37           H  
ATOM    429  HE1 PHE A  39       8.613  14.751  -6.339  1.00  1.37           H  
ATOM    430  HE2 PHE A  39       6.617  12.952  -9.616  1.00  1.37           H  
ATOM    431  HZ  PHE A  39       6.568  14.403  -7.655  1.00  1.37           H  
ATOM    432  N   HIS A  40      12.570   9.183  -9.622  1.00  1.42           N  
ATOM    433  CA  HIS A  40      13.855   8.646 -10.049  1.00  1.42           C  
ATOM    434  C   HIS A  40      14.739   9.840 -10.400  1.00  1.42           C  
ATOM    435  O   HIS A  40      14.259  10.797 -11.033  1.00  1.42           O  
ATOM    436  CB  HIS A  40      13.711   7.731 -11.269  1.00  1.42           C  
ATOM    437  CG  HIS A  40      14.944   6.935 -11.595  1.00  1.42           C  
ATOM    438  ND1 HIS A  40      16.069   7.482 -12.180  1.00  1.42           N  
ATOM    439  CD2 HIS A  40      15.196   5.621 -11.453  1.00  1.42           C  
ATOM    440  CE1 HIS A  40      16.980   6.529 -12.344  1.00  1.42           C  
ATOM    441  NE2 HIS A  40      16.471   5.390 -11.916  1.00  1.42           N  
ATOM    442  H   HIS A  40      11.736   8.997 -10.160  1.00  1.42           H  
ATOM    443  HA  HIS A  40      14.331   8.086  -9.240  1.00  1.42           H  
ATOM    444 1HB  HIS A  40      12.886   7.034 -11.104  1.00  1.42           H  
ATOM    445 2HB  HIS A  40      13.460   8.329 -12.132  1.00  1.42           H  
ATOM    446  HD2 HIS A  40      14.506   4.897 -11.050  1.00  1.42           H  
ATOM    447  HE1 HIS A  40      17.978   6.662 -12.772  1.00  1.42           H  
ATOM    448  HE2 HIS A  40      16.940   4.496 -11.931  1.00  1.42           H  
ATOM    449  N   LEU A  41      16.028   9.776 -10.062  1.00  1.46           N  
ATOM    450  CA  LEU A  41      16.921  10.891 -10.372  1.00  1.46           C  
ATOM    451  C   LEU A  41      17.008  11.234 -11.852  1.00  1.46           C  
ATOM    452  O   LEU A  41      17.112  12.407 -12.199  1.00  1.46           O  
ATOM    453  CB  LEU A  41      18.360  10.604  -9.920  1.00  1.46           C  
ATOM    454  CG  LEU A  41      18.636  10.601  -8.442  1.00  1.46           C  
ATOM    455  CD1 LEU A  41      20.039  10.164  -8.191  1.00  1.46           C  
ATOM    456  CD2 LEU A  41      18.437  11.954  -7.914  1.00  1.46           C  
ATOM    457  H   LEU A  41      16.381   8.962  -9.551  1.00  1.46           H  
ATOM    458  HA  LEU A  41      16.557  11.765  -9.837  1.00  1.46           H  
ATOM    459 1HB  LEU A  41      18.621   9.607 -10.286  1.00  1.46           H  
ATOM    460 2HB  LEU A  41      19.027  11.309 -10.390  1.00  1.46           H  
ATOM    461  HG  LEU A  41      17.972   9.919  -7.963  1.00  1.46           H  
ATOM    462 1HD1 LEU A  41      20.233  10.154  -7.114  1.00  1.46           H  
ATOM    463 2HD1 LEU A  41      20.187   9.180  -8.599  1.00  1.46           H  
ATOM    464 3HD1 LEU A  41      20.711  10.853  -8.672  1.00  1.46           H  
ATOM    465 1HD2 LEU A  41      18.622  11.968  -6.835  1.00  1.46           H  
ATOM    466 2HD2 LEU A  41      19.124  12.626  -8.408  1.00  1.46           H  
ATOM    467 3HD2 LEU A  41      17.425  12.238  -8.123  1.00  1.46           H  
ATOM    468  N   ASP A  42      16.962  10.250 -12.744  1.00  1.48           N  
ATOM    469  CA  ASP A  42      17.103  10.588 -14.158  1.00  1.48           C  
ATOM    470  C   ASP A  42      15.893  11.359 -14.670  1.00  1.48           C  
ATOM    471  O   ASP A  42      16.019  12.284 -15.488  1.00  1.48           O  
ATOM    472  CB  ASP A  42      17.302   9.325 -14.998  1.00  1.48           C  
ATOM    473  CG  ASP A  42      18.677   8.680 -14.789  1.00  1.48           C  
ATOM    474  OD1 ASP A  42      19.535   9.311 -14.212  1.00  1.48           O  
ATOM    475  OD2 ASP A  42      18.848   7.557 -15.198  1.00  1.48           O  
ATOM    476  H   ASP A  42      16.816   9.284 -12.454  1.00  1.48           H  
ATOM    477  HA  ASP A  42      17.984  11.219 -14.273  1.00  1.48           H  
ATOM    478 1HB  ASP A  42      16.528   8.600 -14.753  1.00  1.48           H  
ATOM    479 2HB  ASP A  42      17.191   9.575 -16.053  1.00  1.48           H  
ATOM    480  N   CYS A  43      14.716  10.983 -14.176  1.00  1.49           N  
ATOM    481  CA  CYS A  43      13.478  11.589 -14.623  1.00  1.49           C  
ATOM    482  C   CYS A  43      13.369  13.045 -14.213  1.00  1.49           C  
ATOM    483  O   CYS A  43      13.065  13.919 -15.029  1.00  1.49           O  
ATOM    484  CB  CYS A  43      12.303  10.843 -14.010  1.00  1.49           C  
ATOM    485  SG  CYS A  43      12.051   9.192 -14.628  1.00  1.49           S  
ATOM    486  H   CYS A  43      14.693  10.251 -13.476  1.00  1.49           H  
ATOM    487  HA  CYS A  43      13.430  11.521 -15.710  1.00  1.49           H  
ATOM    488 1HB  CYS A  43      12.448  10.777 -12.930  1.00  1.49           H  
ATOM    489 2HB  CYS A  43      11.419  11.394 -14.169  1.00  1.49           H  
ATOM    490  HG  CYS A  43      13.233   8.717 -14.241  1.00  1.49           H  
ATOM    491  N   ILE A  44      13.648  13.317 -12.943  1.00  1.49           N  
ATOM    492  CA  ILE A  44      13.570  14.691 -12.475  1.00  1.49           C  
ATOM    493  C   ILE A  44      14.815  15.482 -12.849  1.00  1.49           C  
ATOM    494  O   ILE A  44      14.754  16.694 -13.088  1.00  1.49           O  
ATOM    495  CB  ILE A  44      13.287  14.732 -10.977  1.00  1.49           C  
ATOM    496  CG1 ILE A  44      12.810  16.107 -10.592  1.00  1.49           C  
ATOM    497  CG2 ILE A  44      14.489  14.283 -10.154  1.00  1.49           C  
ATOM    498  CD1 ILE A  44      12.240  16.165  -9.212  1.00  1.49           C  
ATOM    499  H   ILE A  44      13.907  12.561 -12.303  1.00  1.49           H  
ATOM    500  HA  ILE A  44      12.722  15.165 -12.965  1.00  1.49           H  
ATOM    501  HB  ILE A  44      12.465  14.051 -10.770  1.00  1.49           H  
ATOM    502 1HG1 ILE A  44      13.640  16.795 -10.662  1.00  1.49           H  
ATOM    503 2HG1 ILE A  44      12.040  16.427 -11.294  1.00  1.49           H  
ATOM    504 1HG2 ILE A  44      14.224  14.302  -9.108  1.00  1.49           H  
ATOM    505 2HG2 ILE A  44      14.761  13.273 -10.443  1.00  1.49           H  
ATOM    506 3HG2 ILE A  44      15.327  14.939 -10.318  1.00  1.49           H  
ATOM    507 1HD1 ILE A  44      11.921  17.184  -9.006  1.00  1.49           H  
ATOM    508 2HD1 ILE A  44      11.386  15.493  -9.142  1.00  1.49           H  
ATOM    509 3HD1 ILE A  44      12.998  15.867  -8.491  1.00  1.49           H  
ATOM    510  N   GLY A  45      15.943  14.781 -12.935  1.00  1.50           N  
ATOM    511  CA  GLY A  45      17.212  15.361 -13.294  1.00  1.50           C  
ATOM    512  C   GLY A  45      17.180  15.961 -14.674  1.00  1.50           C  
ATOM    513  O   GLY A  45      17.737  17.032 -14.905  1.00  1.50           O  
ATOM    514  H   GLY A  45      15.951  13.789 -12.723  1.00  1.50           H  
ATOM    515 1HA  GLY A  45      17.512  16.103 -12.555  1.00  1.50           H  
ATOM    516 2HA  GLY A  45      17.943  14.564 -13.286  1.00  1.50           H  
ATOM    517  N   SER A  46      16.483  15.301 -15.600  1.00  1.54           N  
ATOM    518  CA  SER A  46      16.399  15.827 -16.945  1.00  1.54           C  
ATOM    519  C   SER A  46      15.713  17.191 -16.935  1.00  1.54           C  
ATOM    520  O   SER A  46      16.165  18.123 -17.609  1.00  1.54           O  
ATOM    521  CB  SER A  46      15.625  14.860 -17.816  1.00  1.54           C  
ATOM    522  OG  SER A  46      16.313  13.638 -17.948  1.00  1.54           O  
ATOM    523  H   SER A  46      16.064  14.394 -15.386  1.00  1.54           H  
ATOM    524  HA  SER A  46      17.408  15.943 -17.340  1.00  1.54           H  
ATOM    525 1HB  SER A  46      14.643  14.678 -17.370  1.00  1.54           H  
ATOM    526 2HB  SER A  46      15.465  15.301 -18.796  1.00  1.54           H  
ATOM    527  HG  SER A  46      16.271  13.203 -17.058  1.00  1.54           H  
ATOM    528  N   ALA A  47      14.634  17.322 -16.152  1.00  1.61           N  
ATOM    529  CA  ALA A  47      13.921  18.592 -16.054  1.00  1.61           C  
ATOM    530  C   ALA A  47      14.817  19.654 -15.442  1.00  1.61           C  
ATOM    531  O   ALA A  47      14.876  20.787 -15.922  1.00  1.61           O  
ATOM    532  CB  ALA A  47      12.668  18.435 -15.218  1.00  1.61           C  
ATOM    533  H   ALA A  47      14.317  16.524 -15.611  1.00  1.61           H  
ATOM    534  HA  ALA A  47      13.649  18.911 -17.059  1.00  1.61           H  
ATOM    535 1HB  ALA A  47      12.144  19.388 -15.169  1.00  1.61           H  
ATOM    536 2HB  ALA A  47      12.021  17.684 -15.669  1.00  1.61           H  
ATOM    537 3HB  ALA A  47      12.941  18.119 -14.212  1.00  1.61           H  
ATOM    538  N   PHE A  48      15.555  19.265 -14.402  1.00  1.70           N  
ATOM    539  CA  PHE A  48      16.469  20.179 -13.742  1.00  1.70           C  
ATOM    540  C   PHE A  48      17.509  20.676 -14.718  1.00  1.70           C  
ATOM    541  O   PHE A  48      17.744  21.872 -14.843  1.00  1.70           O  
ATOM    542  CB  PHE A  48      17.168  19.518 -12.566  1.00  1.70           C  
ATOM    543  CG  PHE A  48      18.179  20.394 -11.889  1.00  1.70           C  
ATOM    544  CD1 PHE A  48      17.789  21.388 -11.009  1.00  1.70           C  
ATOM    545  CD2 PHE A  48      19.521  20.220 -12.128  1.00  1.70           C  
ATOM    546  CE1 PHE A  48      18.716  22.185 -10.376  1.00  1.70           C  
ATOM    547  CE2 PHE A  48      20.461  21.015 -11.503  1.00  1.70           C  
ATOM    548  CZ  PHE A  48      20.056  22.001 -10.619  1.00  1.70           C  
ATOM    549  H   PHE A  48      15.453  18.314 -14.045  1.00  1.70           H  
ATOM    550  HA  PHE A  48      15.898  21.031 -13.371  1.00  1.70           H  
ATOM    551 1HB  PHE A  48      16.436  19.223 -11.853  1.00  1.70           H  
ATOM    552 2HB  PHE A  48      17.675  18.619 -12.901  1.00  1.70           H  
ATOM    553  HD1 PHE A  48      16.741  21.543 -10.823  1.00  1.70           H  
ATOM    554  HD2 PHE A  48      19.837  19.442 -12.826  1.00  1.70           H  
ATOM    555  HE1 PHE A  48      18.390  22.967  -9.682  1.00  1.70           H  
ATOM    556  HE2 PHE A  48      21.520  20.863 -11.705  1.00  1.70           H  
ATOM    557  HZ  PHE A  48      20.791  22.632 -10.117  1.00  1.70           H  
ATOM    558  N   ASN A  49      18.143  19.776 -15.445  1.00  1.79           N  
ATOM    559  CA  ASN A  49      19.163  20.217 -16.373  1.00  1.79           C  
ATOM    560  C   ASN A  49      18.576  21.167 -17.425  1.00  1.79           C  
ATOM    561  O   ASN A  49      19.202  22.162 -17.795  1.00  1.79           O  
ATOM    562  CB  ASN A  49      19.798  19.015 -17.036  1.00  1.79           C  
ATOM    563  CG  ASN A  49      20.715  18.234 -16.114  1.00  1.79           C  
ATOM    564  OD1 ASN A  49      21.192  18.734 -15.086  1.00  1.79           O  
ATOM    565  ND2 ASN A  49      20.977  17.005 -16.484  1.00  1.79           N  
ATOM    566  H   ASN A  49      17.930  18.786 -15.341  1.00  1.79           H  
ATOM    567  HA  ASN A  49      19.923  20.767 -15.818  1.00  1.79           H  
ATOM    568 1HB  ASN A  49      19.005  18.345 -17.380  1.00  1.79           H  
ATOM    569 2HB  ASN A  49      20.359  19.334 -17.912  1.00  1.79           H  
ATOM    570 1HD2 ASN A  49      21.588  16.430 -15.942  1.00  1.79           H  
ATOM    571 2HD2 ASN A  49      20.570  16.643 -17.322  1.00  1.79           H  
ATOM    572  N   ALA A  50      17.360  20.868 -17.894  1.00  1.83           N  
ATOM    573  CA  ALA A  50      16.667  21.694 -18.875  1.00  1.83           C  
ATOM    574  C   ALA A  50      16.272  23.090 -18.359  1.00  1.83           C  
ATOM    575  O   ALA A  50      16.303  24.063 -19.117  1.00  1.83           O  
ATOM    576  CB  ALA A  50      15.415  20.974 -19.345  1.00  1.83           C  
ATOM    577  H   ALA A  50      16.896  20.017 -17.572  1.00  1.83           H  
ATOM    578  HA  ALA A  50      17.339  21.831 -19.721  1.00  1.83           H  
ATOM    579 1HB  ALA A  50      14.919  21.566 -20.110  1.00  1.83           H  
ATOM    580 2HB  ALA A  50      15.687  20.001 -19.750  1.00  1.83           H  
ATOM    581 3HB  ALA A  50      14.745  20.837 -18.501  1.00  1.83           H  
ATOM    582  N   LYS A  51      15.871  23.181 -17.084  1.00  1.79           N  
ATOM    583  CA  LYS A  51      15.342  24.430 -16.524  1.00  1.79           C  
ATOM    584  C   LYS A  51      16.236  25.176 -15.518  1.00  1.79           C  
ATOM    585  O   LYS A  51      16.095  26.387 -15.343  1.00  1.79           O  
ATOM    586  CB  LYS A  51      14.008  24.123 -15.847  1.00  1.79           C  
ATOM    587  CG  LYS A  51      12.928  23.613 -16.785  1.00  1.79           C  
ATOM    588  CD  LYS A  51      11.631  23.368 -16.035  1.00  1.79           C  
ATOM    589  CE  LYS A  51      10.535  22.872 -16.969  1.00  1.79           C  
ATOM    590  NZ  LYS A  51       9.251  22.634 -16.244  1.00  1.79           N  
ATOM    591  H   LYS A  51      15.861  22.338 -16.510  1.00  1.79           H  
ATOM    592  HA  LYS A  51      15.157  25.109 -17.355  1.00  1.79           H  
ATOM    593 1HB  LYS A  51      14.159  23.373 -15.062  1.00  1.79           H  
ATOM    594 2HB  LYS A  51      13.628  25.021 -15.379  1.00  1.79           H  
ATOM    595 1HG  LYS A  51      12.761  24.331 -17.587  1.00  1.79           H  
ATOM    596 2HG  LYS A  51      13.260  22.669 -17.223  1.00  1.79           H  
ATOM    597 1HD  LYS A  51      11.808  22.618 -15.259  1.00  1.79           H  
ATOM    598 2HD  LYS A  51      11.307  24.290 -15.555  1.00  1.79           H  
ATOM    599 1HE  LYS A  51      10.369  23.614 -17.748  1.00  1.79           H  
ATOM    600 2HE  LYS A  51      10.858  21.939 -17.432  1.00  1.79           H  
ATOM    601 1HZ  LYS A  51       8.550  22.308 -16.893  1.00  1.79           H  
ATOM    602 2HZ  LYS A  51       9.390  21.939 -15.525  1.00  1.79           H  
ATOM    603 3HZ  LYS A  51       8.937  23.496 -15.819  1.00  1.79           H  
ATOM    604  N   GLY A  52      17.115  24.458 -14.824  1.00  1.67           N  
ATOM    605  CA  GLY A  52      17.966  24.993 -13.757  1.00  1.67           C  
ATOM    606  C   GLY A  52      17.267  25.002 -12.395  1.00  1.67           C  
ATOM    607  O   GLY A  52      17.793  25.533 -11.414  1.00  1.67           O  
ATOM    608  H   GLY A  52      17.205  23.477 -15.025  1.00  1.67           H  
ATOM    609 1HA  GLY A  52      18.869  24.383 -13.694  1.00  1.67           H  
ATOM    610 2HA  GLY A  52      18.280  26.002 -14.017  1.00  1.67           H  
ATOM    611  N   VAL A  53      16.066  24.441 -12.357  1.00  1.50           N  
ATOM    612  CA  VAL A  53      15.234  24.387 -11.165  1.00  1.50           C  
ATOM    613  C   VAL A  53      14.348  23.145 -11.195  1.00  1.50           C  
ATOM    614  O   VAL A  53      13.979  22.677 -12.274  1.00  1.50           O  
ATOM    615  CB  VAL A  53      14.376  25.668 -11.108  1.00  1.50           C  
ATOM    616  CG1 VAL A  53      13.429  25.690 -12.279  1.00  1.50           C  
ATOM    617  CG2 VAL A  53      13.630  25.758  -9.827  1.00  1.50           C  
ATOM    618  H   VAL A  53      15.720  24.030 -13.210  1.00  1.50           H  
ATOM    619  HA  VAL A  53      15.875  24.342 -10.282  1.00  1.50           H  
ATOM    620  HB  VAL A  53      15.036  26.532 -11.194  1.00  1.50           H  
ATOM    621 1HG1 VAL A  53      12.841  26.606 -12.256  1.00  1.50           H  
ATOM    622 2HG1 VAL A  53      14.004  25.652 -13.195  1.00  1.50           H  
ATOM    623 3HG1 VAL A  53      12.761  24.829 -12.222  1.00  1.50           H  
ATOM    624 1HG2 VAL A  53      13.070  26.683  -9.821  1.00  1.50           H  
ATOM    625 2HG2 VAL A  53      12.954  24.926  -9.717  1.00  1.50           H  
ATOM    626 3HG2 VAL A  53      14.333  25.755  -9.025  1.00  1.50           H  
ATOM    627  N   MET A  54      14.030  22.585 -10.029  1.00  1.33           N  
ATOM    628  CA  MET A  54      13.091  21.473  -9.991  1.00  1.33           C  
ATOM    629  C   MET A  54      11.684  21.932  -9.654  1.00  1.33           C  
ATOM    630  O   MET A  54      11.473  22.922  -8.955  1.00  1.33           O  
ATOM    631  CB  MET A  54      13.532  20.353  -9.046  1.00  1.33           C  
ATOM    632  CG  MET A  54      14.740  19.590  -9.537  1.00  1.33           C  
ATOM    633  SD  MET A  54      15.226  18.205  -8.512  1.00  1.33           S  
ATOM    634  CE  MET A  54      16.484  17.491  -9.574  1.00  1.33           C  
ATOM    635  H   MET A  54      14.365  22.989  -9.149  1.00  1.33           H  
ATOM    636  HA  MET A  54      13.045  21.036 -10.988  1.00  1.33           H  
ATOM    637 1HB  MET A  54      13.770  20.775  -8.067  1.00  1.33           H  
ATOM    638 2HB  MET A  54      12.711  19.647  -8.907  1.00  1.33           H  
ATOM    639 1HG  MET A  54      14.538  19.222 -10.540  1.00  1.33           H  
ATOM    640 2HG  MET A  54      15.567  20.263  -9.578  1.00  1.33           H  
ATOM    641 1HE  MET A  54      16.869  16.599  -9.111  1.00  1.33           H  
ATOM    642 2HE  MET A  54      16.047  17.231 -10.537  1.00  1.33           H  
ATOM    643 3HE  MET A  54      17.289  18.208  -9.726  1.00  1.33           H  
ATOM    644  N   GLN A  55      10.710  21.180 -10.124  1.00  1.18           N  
ATOM    645  CA  GLN A  55       9.328  21.435  -9.759  1.00  1.18           C  
ATOM    646  C   GLN A  55       8.641  20.110  -9.620  1.00  1.18           C  
ATOM    647  O   GLN A  55       8.810  19.235 -10.464  1.00  1.18           O  
ATOM    648  CB  GLN A  55       8.603  22.296 -10.794  1.00  1.18           C  
ATOM    649  CG  GLN A  55       7.170  22.643 -10.419  1.00  1.18           C  
ATOM    650  CD  GLN A  55       6.510  23.559 -11.426  1.00  1.18           C  
ATOM    651  OE1 GLN A  55       6.850  23.531 -12.620  1.00  1.18           O  
ATOM    652  NE2 GLN A  55       5.570  24.378 -10.963  1.00  1.18           N  
ATOM    653  H   GLN A  55      10.928  20.398 -10.723  1.00  1.18           H  
ATOM    654  HA  GLN A  55       9.303  21.937  -8.800  1.00  1.18           H  
ATOM    655 1HB  GLN A  55       9.149  23.230 -10.930  1.00  1.18           H  
ATOM    656 2HB  GLN A  55       8.584  21.779 -11.750  1.00  1.18           H  
ATOM    657 1HG  GLN A  55       6.586  21.727 -10.360  1.00  1.18           H  
ATOM    658 2HG  GLN A  55       7.173  23.140  -9.451  1.00  1.18           H  
ATOM    659 1HE2 GLN A  55       5.103  25.010 -11.582  1.00  1.18           H  
ATOM    660 2HE2 GLN A  55       5.335  24.361  -9.967  1.00  1.18           H  
ATOM    661  N   CYS A  56       7.887  19.952  -8.550  1.00  1.07           N  
ATOM    662  CA  CYS A  56       7.182  18.707  -8.325  1.00  1.07           C  
ATOM    663  C   CYS A  56       5.974  18.585  -9.251  1.00  1.07           C  
ATOM    664  O   CYS A  56       5.034  19.363  -9.117  1.00  1.07           O  
ATOM    665  CB  CYS A  56       6.667  18.657  -6.912  1.00  1.07           C  
ATOM    666  SG  CYS A  56       5.838  17.125  -6.488  1.00  1.07           S  
ATOM    667  H   CYS A  56       7.811  20.728  -7.884  1.00  1.07           H  
ATOM    668  HA  CYS A  56       7.883  17.894  -8.459  1.00  1.07           H  
ATOM    669 1HB  CYS A  56       7.458  18.837  -6.197  1.00  1.07           H  
ATOM    670 2HB  CYS A  56       5.963  19.465  -6.809  1.00  1.07           H  
ATOM    671  HG  CYS A  56       5.618  17.458  -5.211  1.00  1.07           H  
ATOM    672  N   PRO A  57       5.880  17.578 -10.125  1.00  0.99           N  
ATOM    673  CA  PRO A  57       4.756  17.372 -11.022  1.00  0.99           C  
ATOM    674  C   PRO A  57       3.414  17.241 -10.294  1.00  0.99           C  
ATOM    675  O   PRO A  57       2.360  17.464 -10.887  1.00  0.99           O  
ATOM    676  CB  PRO A  57       5.110  16.037 -11.684  1.00  0.99           C  
ATOM    677  CG  PRO A  57       6.610  15.947 -11.600  1.00  0.99           C  
ATOM    678  CD  PRO A  57       6.966  16.603 -10.297  1.00  0.99           C  
ATOM    679  HA  PRO A  57       4.722  18.188 -11.758  1.00  0.99           H  
ATOM    680 1HB  PRO A  57       4.602  15.214 -11.151  1.00  0.99           H  
ATOM    681 2HB  PRO A  57       4.737  16.023 -12.719  1.00  0.99           H  
ATOM    682 1HG  PRO A  57       6.926  14.899 -11.630  1.00  0.99           H  
ATOM    683 2HG  PRO A  57       7.074  16.443 -12.465  1.00  0.99           H  
ATOM    684 1HD  PRO A  57       6.950  15.913  -9.500  1.00  0.99           H  
ATOM    685 2HD  PRO A  57       7.937  17.061 -10.430  1.00  0.99           H  
ATOM    686  N   ASN A  58       3.456  16.856  -9.015  1.00  0.94           N  
ATOM    687  CA  ASN A  58       2.240  16.655  -8.248  1.00  0.94           C  
ATOM    688  C   ASN A  58       1.772  17.888  -7.447  1.00  0.94           C  
ATOM    689  O   ASN A  58       0.635  18.337  -7.613  1.00  0.94           O  
ATOM    690  CB  ASN A  58       2.451  15.459  -7.348  1.00  0.94           C  
ATOM    691  CG  ASN A  58       2.665  14.194  -8.175  1.00  0.94           C  
ATOM    692  OD1 ASN A  58       2.298  14.178  -9.358  1.00  0.94           O  
ATOM    693  ND2 ASN A  58       3.246  13.159  -7.606  1.00  0.94           N  
ATOM    694  H   ASN A  58       4.343  16.690  -8.569  1.00  0.94           H  
ATOM    695  HA  ASN A  58       1.441  16.413  -8.949  1.00  0.94           H  
ATOM    696 1HB  ASN A  58       3.312  15.618  -6.716  1.00  0.94           H  
ATOM    697 2HB  ASN A  58       1.584  15.325  -6.704  1.00  0.94           H  
ATOM    698 1HD2 ASN A  58       3.403  12.318  -8.154  1.00  0.94           H  
ATOM    699 2HD2 ASN A  58       3.527  13.189  -6.624  1.00  0.94           H  
ATOM    700  N   CYS A  59       2.645  18.472  -6.612  1.00  0.92           N  
ATOM    701  CA  CYS A  59       2.236  19.619  -5.784  1.00  0.92           C  
ATOM    702  C   CYS A  59       2.583  20.966  -6.419  1.00  0.92           C  
ATOM    703  O   CYS A  59       2.159  22.011  -5.926  1.00  0.92           O  
ATOM    704  CB  CYS A  59       2.859  19.559  -4.379  1.00  0.92           C  
ATOM    705  SG  CYS A  59       4.658  19.776  -4.368  1.00  0.92           S  
ATOM    706  H   CYS A  59       3.577  18.098  -6.528  1.00  0.92           H  
ATOM    707  HA  CYS A  59       1.154  19.576  -5.662  1.00  0.92           H  
ATOM    708 1HB  CYS A  59       2.419  20.336  -3.754  1.00  0.92           H  
ATOM    709 2HB  CYS A  59       2.632  18.597  -3.921  1.00  0.92           H  
ATOM    710  N   ARG A  60       3.374  20.937  -7.497  1.00  0.93           N  
ATOM    711  CA  ARG A  60       3.844  22.093  -8.268  1.00  0.93           C  
ATOM    712  C   ARG A  60       4.786  23.047  -7.520  1.00  0.93           C  
ATOM    713  O   ARG A  60       5.146  24.109  -8.042  1.00  0.93           O  
ATOM    714  CB  ARG A  60       2.659  22.877  -8.823  1.00  0.93           C  
ATOM    715  CG  ARG A  60       2.071  22.320 -10.124  1.00  0.93           C  
ATOM    716  CD  ARG A  60       1.290  21.025  -9.924  1.00  0.93           C  
ATOM    717  NE  ARG A  60       0.607  20.638 -11.158  1.00  0.93           N  
ATOM    718  CZ  ARG A  60      -0.152  19.527 -11.350  1.00  0.93           C  
ATOM    719  NH1 ARG A  60      -0.370  18.643 -10.391  1.00  0.93           N  
ATOM    720  NH2 ARG A  60      -0.692  19.322 -12.540  1.00  0.93           N  
ATOM    721  H   ARG A  60       3.704  20.044  -7.847  1.00  0.93           H  
ATOM    722  HA  ARG A  60       4.389  21.708  -9.127  1.00  0.93           H  
ATOM    723 1HB  ARG A  60       1.851  22.936  -8.111  1.00  0.93           H  
ATOM    724 2HB  ARG A  60       2.978  23.898  -9.029  1.00  0.93           H  
ATOM    725 1HG  ARG A  60       1.399  23.058 -10.561  1.00  0.93           H  
ATOM    726 2HG  ARG A  60       2.886  22.115 -10.820  1.00  0.93           H  
ATOM    727 1HD  ARG A  60       1.978  20.217  -9.649  1.00  0.93           H  
ATOM    728 2HD  ARG A  60       0.545  21.147  -9.138  1.00  0.93           H  
ATOM    729  HE  ARG A  60       0.718  21.254 -11.950  1.00  0.93           H  
ATOM    730 1HH1 ARG A  60       0.038  18.743  -9.452  1.00  0.93           H  
ATOM    731 2HH1 ARG A  60      -0.928  17.831 -10.582  1.00  0.93           H  
ATOM    732 1HH2 ARG A  60      -0.534  19.983 -13.286  1.00  0.93           H  
ATOM    733 2HH2 ARG A  60      -1.254  18.501 -12.700  1.00  0.93           H  
ATOM    734  N   LYS A  61       5.246  22.649  -6.340  1.00  0.99           N  
ATOM    735  CA  LYS A  61       6.225  23.424  -5.594  1.00  0.99           C  
ATOM    736  C   LYS A  61       7.529  23.512  -6.371  1.00  0.99           C  
ATOM    737  O   LYS A  61       7.998  22.511  -6.925  1.00  0.99           O  
ATOM    738  CB  LYS A  61       6.453  22.833  -4.211  1.00  0.99           C  
ATOM    739  CG  LYS A  61       7.379  23.634  -3.315  1.00  0.99           C  
ATOM    740  CD  LYS A  61       7.441  23.028  -1.923  1.00  0.99           C  
ATOM    741  CE  LYS A  61       8.446  23.747  -1.048  1.00  0.99           C  
ATOM    742  NZ  LYS A  61       8.083  25.171  -0.810  1.00  0.99           N  
ATOM    743  H   LYS A  61       4.901  21.784  -5.949  1.00  0.99           H  
ATOM    744  HA  LYS A  61       5.841  24.437  -5.471  1.00  0.99           H  
ATOM    745 1HB  LYS A  61       5.496  22.735  -3.698  1.00  0.99           H  
ATOM    746 2HB  LYS A  61       6.882  21.838  -4.312  1.00  0.99           H  
ATOM    747 1HG  LYS A  61       8.389  23.637  -3.739  1.00  0.99           H  
ATOM    748 2HG  LYS A  61       7.030  24.662  -3.247  1.00  0.99           H  
ATOM    749 1HD  LYS A  61       6.457  23.073  -1.457  1.00  0.99           H  
ATOM    750 2HD  LYS A  61       7.736  21.980  -2.002  1.00  0.99           H  
ATOM    751 1HE  LYS A  61       8.497  23.236  -0.091  1.00  0.99           H  
ATOM    752 2HE  LYS A  61       9.428  23.705  -1.527  1.00  0.99           H  
ATOM    753 1HZ  LYS A  61       8.789  25.591  -0.218  1.00  0.99           H  
ATOM    754 2HZ  LYS A  61       8.044  25.661  -1.693  1.00  0.99           H  
ATOM    755 3HZ  LYS A  61       7.184  25.222  -0.353  1.00  0.99           H  
ATOM    756  N   ILE A  62       8.097  24.714  -6.424  1.00  1.14           N  
ATOM    757  CA  ILE A  62       9.347  24.974  -7.135  1.00  1.14           C  
ATOM    758  C   ILE A  62      10.529  25.075  -6.179  1.00  1.14           C  
ATOM    759  O   ILE A  62      10.459  25.786  -5.172  1.00  1.14           O  
ATOM    760  CB  ILE A  62       9.228  26.256  -7.968  1.00  1.14           C  
ATOM    761  CG1 ILE A  62       8.123  26.077  -9.000  1.00  1.14           C  
ATOM    762  CG2 ILE A  62      10.529  26.547  -8.655  1.00  1.14           C  
ATOM    763  CD1 ILE A  62       7.729  27.335  -9.700  1.00  1.14           C  
ATOM    764  H   ILE A  62       7.641  25.482  -5.953  1.00  1.14           H  
ATOM    765  HA  ILE A  62       9.537  24.147  -7.817  1.00  1.14           H  
ATOM    766  HB  ILE A  62       8.958  27.090  -7.324  1.00  1.14           H  
ATOM    767 1HG1 ILE A  62       8.463  25.366  -9.747  1.00  1.14           H  
ATOM    768 2HG1 ILE A  62       7.241  25.670  -8.509  1.00  1.14           H  
ATOM    769 1HG2 ILE A  62      10.438  27.450  -9.251  1.00  1.14           H  
ATOM    770 2HG2 ILE A  62      11.317  26.681  -7.916  1.00  1.14           H  
ATOM    771 3HG2 ILE A  62      10.768  25.703  -9.302  1.00  1.14           H  
ATOM    772 1HD1 ILE A  62       6.940  27.114 -10.419  1.00  1.14           H  
ATOM    773 2HD1 ILE A  62       7.363  28.057  -8.969  1.00  1.14           H  
ATOM    774 3HD1 ILE A  62       8.591  27.748 -10.221  1.00  1.14           H  
ATOM    775  N   GLU A  63      11.596  24.329  -6.470  1.00  1.39           N  
ATOM    776  CA  GLU A  63      12.765  24.303  -5.604  1.00  1.39           C  
ATOM    777  C   GLU A  63      14.057  24.682  -6.333  1.00  1.39           C  
ATOM    778  O   GLU A  63      14.481  24.033  -7.304  1.00  1.39           O  
ATOM    779  CB  GLU A  63      12.927  22.916  -4.976  1.00  1.39           C  
ATOM    780  CG  GLU A  63      11.731  22.455  -4.136  1.00  1.39           C  
ATOM    781  CD  GLU A  63      11.948  21.126  -3.478  1.00  1.39           C  
ATOM    782  OE1 GLU A  63      13.013  20.584  -3.595  1.00  1.39           O  
ATOM    783  OE2 GLU A  63      11.025  20.634  -2.874  1.00  1.39           O  
ATOM    784  H   GLU A  63      11.587  23.777  -7.325  1.00  1.39           H  
ATOM    785  HA  GLU A  63      12.614  25.026  -4.804  1.00  1.39           H  
ATOM    786 1HB  GLU A  63      13.084  22.178  -5.767  1.00  1.39           H  
ATOM    787 2HB  GLU A  63      13.810  22.908  -4.338  1.00  1.39           H  
ATOM    788 1HG  GLU A  63      11.528  23.202  -3.367  1.00  1.39           H  
ATOM    789 2HG  GLU A  63      10.851  22.391  -4.778  1.00  1.39           H  
ATOM    790  N   LYS A  64      14.688  25.743  -5.841  1.00  1.79           N  
ATOM    791  CA  LYS A  64      15.928  26.260  -6.404  1.00  1.79           C  
ATOM    792  C   LYS A  64      17.085  25.858  -5.508  1.00  1.79           C  
ATOM    793  O   LYS A  64      16.903  25.670  -4.305  1.00  1.79           O  
ATOM    794  CB  LYS A  64      15.851  27.780  -6.550  1.00  1.79           C  
ATOM    795  CG  LYS A  64      14.797  28.254  -7.544  1.00  1.79           C  
ATOM    796  CD  LYS A  64      14.730  29.756  -7.638  1.00  1.79           C  
ATOM    797  CE  LYS A  64      13.662  30.186  -8.635  1.00  1.79           C  
ATOM    798  NZ  LYS A  64      13.571  31.668  -8.743  1.00  1.79           N  
ATOM    799  H   LYS A  64      14.281  26.215  -5.046  1.00  1.79           H  
ATOM    800  HA  LYS A  64      16.093  25.816  -7.386  1.00  1.79           H  
ATOM    801 1HB  LYS A  64      15.632  28.230  -5.582  1.00  1.79           H  
ATOM    802 2HB  LYS A  64      16.817  28.162  -6.878  1.00  1.79           H  
ATOM    803 1HG  LYS A  64      15.064  27.885  -8.528  1.00  1.79           H  
ATOM    804 2HG  LYS A  64      13.816  27.861  -7.272  1.00  1.79           H  
ATOM    805 1HD  LYS A  64      14.495  30.175  -6.659  1.00  1.79           H  
ATOM    806 2HD  LYS A  64      15.695  30.145  -7.961  1.00  1.79           H  
ATOM    807 1HE  LYS A  64      13.902  29.772  -9.614  1.00  1.79           H  
ATOM    808 2HE  LYS A  64      12.696  29.794  -8.314  1.00  1.79           H  
ATOM    809 1HZ  LYS A  64      12.855  31.915  -9.410  1.00  1.79           H  
ATOM    810 2HZ  LYS A  64      13.339  32.058  -7.840  1.00  1.79           H  
ATOM    811 3HZ  LYS A  64      14.460  32.038  -9.050  1.00  1.79           H  
ATOM    812  N   GLY A  65      18.272  25.735  -6.087  1.00  2.34           N  
ATOM    813  CA  GLY A  65      19.449  25.355  -5.318  1.00  2.34           C  
ATOM    814  C   GLY A  65      20.221  24.282  -6.064  1.00  2.34           C  
ATOM    815  O   GLY A  65      20.084  24.137  -7.277  1.00  2.34           O  
ATOM    816  H   GLY A  65      18.361  25.898  -7.080  1.00  2.34           H  
ATOM    817 1HA  GLY A  65      20.085  26.227  -5.157  1.00  2.34           H  
ATOM    818 2HA  GLY A  65      19.151  24.982  -4.339  1.00  2.34           H  
ATOM    819  N   ASN A  66      21.044  23.538  -5.349  1.00  3.04           N  
ATOM    820  CA  ASN A  66      21.853  22.515  -5.985  1.00  3.04           C  
ATOM    821  C   ASN A  66      21.066  21.224  -6.116  1.00  3.04           C  
ATOM    822  O   ASN A  66      20.166  20.950  -5.317  1.00  3.04           O  
ATOM    823  CB  ASN A  66      23.121  22.275  -5.198  1.00  3.04           C  
ATOM    824  CG  ASN A  66      24.043  23.461  -5.219  1.00  3.04           C  
ATOM    825  OD1 ASN A  66      24.281  24.067  -6.270  1.00  3.04           O  
ATOM    826  ND2 ASN A  66      24.565  23.811  -4.072  1.00  3.04           N  
ATOM    827  H   ASN A  66      21.114  23.686  -4.351  1.00  3.04           H  
ATOM    828  HA  ASN A  66      22.113  22.844  -6.993  1.00  3.04           H  
ATOM    829 1HB  ASN A  66      22.867  22.039  -4.163  1.00  3.04           H  
ATOM    830 2HB  ASN A  66      23.645  21.409  -5.608  1.00  3.04           H  
ATOM    831 1HD2 ASN A  66      25.185  24.594  -4.022  1.00  3.04           H  
ATOM    832 2HD2 ASN A  66      24.347  23.294  -3.243  1.00  3.04           H  
ATOM    833  N   TRP A  67      21.438  20.410  -7.087  1.00  3.83           N  
ATOM    834  CA  TRP A  67      20.833  19.101  -7.253  1.00  3.83           C  
ATOM    835  C   TRP A  67      21.722  18.022  -6.674  1.00  3.83           C  
ATOM    836  O   TRP A  67      22.837  17.793  -7.146  1.00  3.83           O  
ATOM    837  CB  TRP A  67      20.548  18.811  -8.727  1.00  3.83           C  
ATOM    838  CG  TRP A  67      20.112  17.409  -8.990  1.00  3.83           C  
ATOM    839  CD1 TRP A  67      19.492  16.571  -8.132  1.00  3.83           C  
ATOM    840  CD2 TRP A  67      20.274  16.672 -10.206  1.00  3.83           C  
ATOM    841  NE1 TRP A  67      19.276  15.374  -8.714  1.00  3.83           N  
ATOM    842  CE2 TRP A  67      19.746  15.407  -9.980  1.00  3.83           C  
ATOM    843  CE3 TRP A  67      20.823  16.971 -11.443  1.00  3.83           C  
ATOM    844  CZ2 TRP A  67      19.749  14.438 -10.942  1.00  3.83           C  
ATOM    845  CZ3 TRP A  67      20.827  16.001 -12.416  1.00  3.83           C  
ATOM    846  CH2 TRP A  67      20.311  14.760 -12.169  1.00  3.83           C  
ATOM    847  H   TRP A  67      22.168  20.702  -7.722  1.00  3.83           H  
ATOM    848  HA  TRP A  67      19.884  19.085  -6.717  1.00  3.83           H  
ATOM    849 1HB  TRP A  67      19.755  19.471  -9.068  1.00  3.83           H  
ATOM    850 2HB  TRP A  67      21.434  19.016  -9.324  1.00  3.83           H  
ATOM    851  HD1 TRP A  67      19.209  16.810  -7.115  1.00  3.83           H  
ATOM    852  HE1 TRP A  67      18.843  14.586  -8.261  1.00  3.83           H  
ATOM    853  HE3 TRP A  67      21.245  17.952 -11.641  1.00  3.83           H  
ATOM    854  HZ2 TRP A  67      19.338  13.455 -10.771  1.00  3.83           H  
ATOM    855  HZ3 TRP A  67      21.260  16.247 -13.386  1.00  3.83           H  
ATOM    856  HH2 TRP A  67      20.330  14.008 -12.960  1.00  3.83           H  
ATOM    857  N   LEU A  68      21.244  17.389  -5.616  1.00  4.64           N  
ATOM    858  CA  LEU A  68      22.002  16.353  -4.962  1.00  4.64           C  
ATOM    859  C   LEU A  68      21.512  15.004  -5.469  1.00  4.64           C  
ATOM    860  O   LEU A  68      20.312  14.786  -5.629  1.00  4.64           O  
ATOM    861  CB  LEU A  68      21.840  16.477  -3.452  1.00  4.64           C  
ATOM    862  CG  LEU A  68      22.248  17.855  -2.897  1.00  4.64           C  
ATOM    863  CD1 LEU A  68      22.020  17.883  -1.400  1.00  4.64           C  
ATOM    864  CD2 LEU A  68      23.700  18.143  -3.259  1.00  4.64           C  
ATOM    865  H   LEU A  68      20.331  17.642  -5.262  1.00  4.64           H  
ATOM    866  HA  LEU A  68      23.055  16.462  -5.220  1.00  4.64           H  
ATOM    867 1HB  LEU A  68      20.797  16.305  -3.193  1.00  4.64           H  
ATOM    868 2HB  LEU A  68      22.452  15.719  -2.964  1.00  4.64           H  
ATOM    869  HG  LEU A  68      21.613  18.627  -3.344  1.00  4.64           H  
ATOM    870 1HD1 LEU A  68      22.290  18.865  -1.012  1.00  4.64           H  
ATOM    871 2HD1 LEU A  68      20.969  17.687  -1.189  1.00  4.64           H  
ATOM    872 3HD1 LEU A  68      22.636  17.123  -0.922  1.00  4.64           H  
ATOM    873 1HD2 LEU A  68      23.980  19.126  -2.877  1.00  4.64           H  
ATOM    874 2HD2 LEU A  68      24.344  17.384  -2.815  1.00  4.64           H  
ATOM    875 3HD2 LEU A  68      23.816  18.131  -4.343  1.00  4.64           H  
ATOM    876  N   TYR A  69      22.446  14.082  -5.639  1.00  5.41           N  
ATOM    877  CA  TYR A  69      22.192  12.732  -6.137  1.00  5.41           C  
ATOM    878  C   TYR A  69      22.110  11.708  -5.005  1.00  5.41           C  
ATOM    879  O   TYR A  69      22.160  10.501  -5.235  1.00  5.41           O  
ATOM    880  CB  TYR A  69      23.318  12.364  -7.088  1.00  5.41           C  
ATOM    881  CG  TYR A  69      23.393  13.231  -8.338  1.00  5.41           C  
ATOM    882  CD1 TYR A  69      23.993  14.479  -8.261  1.00  5.41           C  
ATOM    883  CD2 TYR A  69      22.946  12.761  -9.560  1.00  5.41           C  
ATOM    884  CE1 TYR A  69      24.130  15.257  -9.387  1.00  5.41           C  
ATOM    885  CE2 TYR A  69      23.097  13.536 -10.689  1.00  5.41           C  
ATOM    886  CZ  TYR A  69      23.689  14.782 -10.604  1.00  5.41           C  
ATOM    887  OH  TYR A  69      23.862  15.550 -11.736  1.00  5.41           O  
ATOM    888  H   TYR A  69      23.406  14.345  -5.460  1.00  5.41           H  
ATOM    889  HA  TYR A  69      21.240  12.729  -6.669  1.00  5.41           H  
ATOM    890 1HB  TYR A  69      24.272  12.441  -6.564  1.00  5.41           H  
ATOM    891 2HB  TYR A  69      23.201  11.328  -7.400  1.00  5.41           H  
ATOM    892  HD1 TYR A  69      24.357  14.849  -7.305  1.00  5.41           H  
ATOM    893  HD2 TYR A  69      22.494  11.780  -9.640  1.00  5.41           H  
ATOM    894  HE1 TYR A  69      24.601  16.238  -9.316  1.00  5.41           H  
ATOM    895  HE2 TYR A  69      22.757  13.159 -11.653  1.00  5.41           H  
ATOM    896  HH  TYR A  69      23.583  15.055 -12.507  1.00  5.41           H  
ATOM    897  N   ALA A  70      22.016  12.208  -3.779  1.00  6.10           N  
ATOM    898  CA  ALA A  70      21.965  11.391  -2.569  1.00  6.10           C  
ATOM    899  C   ALA A  70      23.171  10.452  -2.495  1.00  6.10           C  
ATOM    900  O   ALA A  70      24.307  10.912  -2.648  1.00  6.10           O  
ATOM    901  CB  ALA A  70      20.651  10.610  -2.524  1.00  6.10           C  
ATOM    902  H   ALA A  70      21.969  13.211  -3.686  1.00  6.10           H  
ATOM    903  HA  ALA A  70      22.006  12.058  -1.708  1.00  6.10           H  
ATOM    904 1HB  ALA A  70      20.595  10.034  -1.602  1.00  6.10           H  
ATOM    905 2HB  ALA A  70      19.817  11.312  -2.557  1.00  6.10           H  
ATOM    906 3HB  ALA A  70      20.582   9.934  -3.376  1.00  6.10           H  
ATOM    907  N   ASN A  71      22.928   9.162  -2.251  1.00  6.72           N  
ATOM    908  CA  ASN A  71      23.975   8.154  -2.106  1.00  6.72           C  
ATOM    909  C   ASN A  71      23.325   6.790  -1.899  1.00  6.72           C  
ATOM    910  O   ASN A  71      22.378   6.676  -1.120  1.00  6.72           O  
ATOM    911  OXT ASN A  71      23.543   5.900  -2.718  1.00  6.72           O  
ATOM    912  CB  ASN A  71      24.904   8.471  -0.929  1.00  6.72           C  
ATOM    913  CG  ASN A  71      26.127   7.569  -0.860  1.00  6.72           C  
ATOM    914  OD1 ASN A  71      26.099   6.410  -1.288  1.00  6.72           O  
ATOM    915  ND2 ASN A  71      27.204   8.091  -0.319  1.00  6.72           N  
ATOM    916  H   ASN A  71      21.973   8.858  -2.162  1.00  6.72           H  
ATOM    917  HA  ASN A  71      24.558   8.112  -3.028  1.00  6.72           H  
ATOM    918 1HB  ASN A  71      25.256   9.494  -0.973  1.00  6.72           H  
ATOM    919 2HB  ASN A  71      24.347   8.366   0.003  1.00  6.72           H  
ATOM    920 1HD2 ASN A  71      28.040   7.547  -0.244  1.00  6.72           H  
ATOM    921 2HD2 ASN A  71      27.189   9.033   0.017  1.00  6.72           H  
TER     922
ENDMDL

