REMARK ID 616931 MODEL 1 2024-05-11_00000174_1_19
PFRMAT TS
TARGET 2024-05-11_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.170   0.563   1.456  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.570   0.923   1.274  1.00 24.67           C  
ATOM      3  C   MET A   1       1.733   2.327   0.725  1.00 24.67           C  
ATOM      4  O   MET A   1       1.300   2.622  -0.390  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.271  -0.069   0.352  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.737   0.266   0.093  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.760   0.165   1.565  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.878  -1.603   1.804  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.104  -0.398   1.759  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.243   1.166   2.154  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.322   0.676   0.582  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.058   0.895   2.248  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.220  -1.068   0.783  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.758  -0.098  -0.610  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.142  -0.409  -0.659  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.799   1.277  -0.291  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.488  -1.812   2.684  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.879  -2.020   1.948  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.338  -2.059   0.928  1.00 24.67           H  
ATOM     20  N   THR A   2       2.372   3.188   1.513  1.00 24.67           N  
ATOM     21  CA  THR A   2       2.604   4.575   1.112  1.00 24.67           C  
ATOM     22  C   THR A   2       4.087   4.899   0.900  1.00 24.67           C  
ATOM     23  O   THR A   2       4.428   5.998   0.472  1.00 24.67           O  
ATOM     24  CB  THR A   2       2.006   5.538   2.151  1.00 24.67           C  
ATOM     25  OG1 THR A   2       2.623   5.313   3.425  1.00 24.67           O  
ATOM     26  CG2 THR A   2       0.506   5.313   2.273  1.00 24.67           C  
ATOM     27  H   THR A   2       2.697   2.888   2.421  1.00 24.67           H  
ATOM     28  HA  THR A   2       2.094   4.748   0.165  1.00 24.67           H  
ATOM     29  HB  THR A   2       2.193   6.566   1.841  1.00 24.67           H  
ATOM     30  HG1 THR A   2       3.542   5.596   3.389  1.00 24.67           H  
ATOM     31 1HG2 THR A   2       0.093   6.003   3.009  1.00 24.67           H  
ATOM     32 2HG2 THR A   2       0.033   5.488   1.305  1.00 24.67           H  
ATOM     33 3HG2 THR A   2       0.312   4.292   2.590  1.00 24.67           H  
ATOM     34  N   ASP A   3       4.969   3.952   1.229  1.00 24.67           N  
ATOM     35  CA  ASP A   3       6.414   4.152   1.094  1.00 24.67           C  
ATOM     36  C   ASP A   3       6.856   3.966  -0.352  1.00 24.67           C  
ATOM     37  O   ASP A   3       7.267   4.910  -1.023  1.00 24.67           O  
ATOM     38  CB  ASP A   3       7.162   3.131   1.971  1.00 24.67           C  
ATOM     39  CG  ASP A   3       8.691   3.235   1.956  1.00 24.67           C  
ATOM     40  OD1 ASP A   3       9.246   4.147   2.550  1.00 24.67           O  
ATOM     41  OD2 ASP A   3       9.305   2.394   1.285  1.00 24.67           O  
ATOM     42  H   ASP A   3       4.624   3.071   1.572  1.00 24.67           H  
ATOM     43  HA  ASP A   3       6.663   5.166   1.409  1.00 24.67           H  
ATOM     44 1HB  ASP A   3       6.826   3.245   3.003  1.00 24.67           H  
ATOM     45 2HB  ASP A   3       6.902   2.132   1.673  1.00 24.67           H  
ATOM     46  N   LYS A   4       6.768   2.723  -0.816  1.00 24.67           N  
ATOM     47  CA  LYS A   4       7.135   2.321  -2.166  1.00 24.67           C  
ATOM     48  C   LYS A   4       8.555   2.730  -2.580  1.00 24.67           C  
ATOM     49  O   LYS A   4       8.776   3.043  -3.751  1.00 24.67           O  
ATOM     50  CB  LYS A   4       6.133   2.897  -3.168  1.00 24.67           C  
ATOM     51  CG  LYS A   4       4.700   2.440  -2.937  1.00 24.67           C  
ATOM     52  CD  LYS A   4       3.762   2.967  -4.002  1.00 24.67           C  
ATOM     53  CE  LYS A   4       2.334   2.534  -3.723  1.00 24.67           C  
ATOM     54  NZ  LYS A   4       1.382   3.067  -4.727  1.00 24.67           N  
ATOM     55  H   LYS A   4       6.422   2.010  -0.196  1.00 24.67           H  
ATOM     56  HA  LYS A   4       7.081   1.234  -2.215  1.00 24.67           H  
ATOM     57 1HB  LYS A   4       6.155   3.987  -3.136  1.00 24.67           H  
ATOM     58 2HB  LYS A   4       6.418   2.597  -4.176  1.00 24.67           H  
ATOM     59 1HG  LYS A   4       4.654   1.351  -2.921  1.00 24.67           H  
ATOM     60 2HG  LYS A   4       4.360   2.819  -1.974  1.00 24.67           H  
ATOM     61 1HD  LYS A   4       3.805   4.057  -4.016  1.00 24.67           H  
ATOM     62 2HD  LYS A   4       4.065   2.593  -4.980  1.00 24.67           H  
ATOM     63 1HE  LYS A   4       2.284   1.446  -3.727  1.00 24.67           H  
ATOM     64 2HE  LYS A   4       2.045   2.895  -2.743  1.00 24.67           H  
ATOM     65 1HZ  LYS A   4       0.449   2.757  -4.495  1.00 24.67           H  
ATOM     66 2HZ  LYS A   4       1.415   4.076  -4.716  1.00 24.67           H  
ATOM     67 3HZ  LYS A   4       1.633   2.730  -5.644  1.00 24.67           H  
ATOM     68  N   THR A   5       9.539   2.659  -1.666  1.00 24.67           N  
ATOM     69  CA  THR A   5      10.897   3.044  -2.062  1.00 24.67           C  
ATOM     70  C   THR A   5      11.767   1.880  -2.540  1.00 24.67           C  
ATOM     71  O   THR A   5      12.823   2.095  -3.132  1.00 24.67           O  
ATOM     72  CB  THR A   5      11.613   3.756  -0.918  1.00 24.67           C  
ATOM     73  OG1 THR A   5      11.723   2.860   0.191  1.00 24.67           O  
ATOM     74  CG2 THR A   5      10.832   5.005  -0.515  1.00 24.67           C  
ATOM     75  H   THR A   5       9.341   2.419  -0.684  1.00 24.67           H  
ATOM     76  HA  THR A   5      10.815   3.753  -2.885  1.00 24.67           H  
ATOM     77  HB  THR A   5      12.612   4.040  -1.239  1.00 24.67           H  
ATOM     78  HG1 THR A   5      10.837   2.740   0.606  1.00 24.67           H  
ATOM     79 1HG2 THR A   5      11.342   5.509   0.302  1.00 24.67           H  
ATOM     80 2HG2 THR A   5      10.755   5.677  -1.366  1.00 24.67           H  
ATOM     81 3HG2 THR A   5       9.836   4.721  -0.194  1.00 24.67           H  
ATOM     82  N   GLY A   6      11.347   0.649  -2.268  1.00 24.67           N  
ATOM     83  CA  GLY A   6      12.106  -0.525  -2.691  1.00 24.67           C  
ATOM     84  C   GLY A   6      13.333  -0.876  -1.842  1.00 24.67           C  
ATOM     85  O   GLY A   6      14.134  -1.713  -2.256  1.00 24.67           O  
ATOM     86  H   GLY A   6      10.476   0.535  -1.775  1.00 24.67           H  
ATOM     87 1HA  GLY A   6      11.433  -1.379  -2.706  1.00 24.67           H  
ATOM     88 2HA  GLY A   6      12.424  -0.377  -3.722  1.00 24.67           H  
ATOM     89  N   ARG A   7      13.458  -0.328  -0.632  1.00 24.67           N  
ATOM     90  CA  ARG A   7      14.641  -0.613   0.198  1.00 24.67           C  
ATOM     91  C   ARG A   7      14.824  -2.109   0.448  1.00 24.67           C  
ATOM     92  O   ARG A   7      15.952  -2.616   0.497  1.00 24.67           O  
ATOM     93  CB  ARG A   7      14.542   0.090   1.539  1.00 24.67           C  
ATOM     94  CG  ARG A   7      14.668   1.605   1.484  1.00 24.67           C  
ATOM     95  CD  ARG A   7      14.564   2.213   2.848  1.00 24.67           C  
ATOM     96  NE  ARG A   7      14.450   3.670   2.803  1.00 24.67           N  
ATOM     97  CZ  ARG A   7      13.264   4.330   2.787  1.00 24.67           C  
ATOM     98  NH1 ARG A   7      12.144   3.643   2.805  1.00 24.67           N  
ATOM     99  NH2 ARG A   7      13.227   5.651   2.748  1.00 24.67           N  
ATOM    100  H   ARG A   7      12.764   0.340  -0.313  1.00 24.67           H  
ATOM    101  HA  ARG A   7      15.518  -0.238  -0.318  1.00 24.67           H  
ATOM    102 1HB  ARG A   7      13.581  -0.141   1.998  1.00 24.67           H  
ATOM    103 2HB  ARG A   7      15.320  -0.284   2.202  1.00 24.67           H  
ATOM    104 1HG  ARG A   7      15.639   1.868   1.064  1.00 24.67           H  
ATOM    105 2HG  ARG A   7      13.891   2.006   0.855  1.00 24.67           H  
ATOM    106 1HD  ARG A   7      13.677   1.819   3.346  1.00 24.67           H  
ATOM    107 2HD  ARG A   7      15.449   1.957   3.427  1.00 24.67           H  
ATOM    108  HE  ARG A   7      15.301   4.216   2.786  1.00 24.67           H  
ATOM    109 1HH1 ARG A   7      12.169   2.637   2.818  1.00 24.67           H  
ATOM    110 2HH1 ARG A   7      11.221   4.104   2.774  1.00 24.67           H  
ATOM    111 1HH2 ARG A   7      14.084   6.183   2.732  1.00 24.67           H  
ATOM    112 2HH2 ARG A   7      12.332   6.122   2.734  1.00 24.67           H  
ATOM    113  N   GLU A   8      13.720  -2.839   0.579  1.00 24.67           N  
ATOM    114  CA  GLU A   8      13.814  -4.275   0.800  1.00 24.67           C  
ATOM    115  C   GLU A   8      14.483  -4.962  -0.393  1.00 24.67           C  
ATOM    116  O   GLU A   8      15.226  -5.933  -0.228  1.00 24.67           O  
ATOM    117  CB  GLU A   8      12.424  -4.869   1.028  1.00 24.67           C  
ATOM    118  CG  GLU A   8      11.772  -4.459   2.353  1.00 24.67           C  
ATOM    119  CD  GLU A   8      10.375  -5.016   2.532  1.00 24.67           C  
ATOM    120  OE1 GLU A   8       9.859  -5.595   1.606  1.00 24.67           O  
ATOM    121  OE2 GLU A   8       9.829  -4.861   3.601  1.00 24.67           O  
ATOM    122  H   GLU A   8      12.817  -2.391   0.533  1.00 24.67           H  
ATOM    123  HA  GLU A   8      14.426  -4.452   1.686  1.00 24.67           H  
ATOM    124 1HB  GLU A   8      11.764  -4.560   0.216  1.00 24.67           H  
ATOM    125 2HB  GLU A   8      12.486  -5.957   1.001  1.00 24.67           H  
ATOM    126 1HG  GLU A   8      12.398  -4.806   3.175  1.00 24.67           H  
ATOM    127 2HG  GLU A   8      11.732  -3.371   2.399  1.00 24.67           H  
ATOM    128  N   HIS A   9      14.208  -4.459  -1.599  1.00 24.67           N  
ATOM    129  CA  HIS A   9      14.720  -5.059  -2.814  1.00 24.67           C  
ATOM    130  C   HIS A   9      16.162  -4.646  -3.006  1.00 24.67           C  
ATOM    131  O   HIS A   9      16.978  -5.430  -3.494  1.00 24.67           O  
ATOM    132  CB  HIS A   9      13.859  -4.644  -4.008  1.00 24.67           C  
ATOM    133  CG  HIS A   9      12.477  -5.215  -3.946  1.00 24.67           C  
ATOM    134  ND1 HIS A   9      12.223  -6.563  -4.087  1.00 24.67           N  
ATOM    135  CD2 HIS A   9      11.276  -4.625  -3.746  1.00 24.67           C  
ATOM    136  CE1 HIS A   9      10.924  -6.777  -3.981  1.00 24.67           C  
ATOM    137  NE2 HIS A   9      10.327  -5.618  -3.775  1.00 24.67           N  
ATOM    138  H   HIS A   9      13.659  -3.612  -1.678  1.00 24.67           H  
ATOM    139  HA  HIS A   9      14.688  -6.144  -2.733  1.00 24.67           H  
ATOM    140 1HB  HIS A   9      13.785  -3.556  -4.045  1.00 24.67           H  
ATOM    141 2HB  HIS A   9      14.331  -4.973  -4.932  1.00 24.67           H  
ATOM    142  HD2 HIS A   9      11.094  -3.565  -3.593  1.00 24.67           H  
ATOM    143  HE1 HIS A   9      10.429  -7.746  -4.051  1.00 24.67           H  
ATOM    144  HE2 HIS A   9       9.334  -5.479  -3.654  1.00 24.67           H  
ATOM    145  N   LEU A  10      16.487  -3.422  -2.588  1.00 24.67           N  
ATOM    146  CA  LEU A  10      17.850  -2.930  -2.688  1.00 24.67           C  
ATOM    147  C   LEU A  10      18.754  -3.750  -1.777  1.00 24.67           C  
ATOM    148  O   LEU A  10      19.886  -4.076  -2.141  1.00 24.67           O  
ATOM    149  CB  LEU A  10      17.919  -1.448  -2.322  1.00 24.67           C  
ATOM    150  CG  LEU A  10      17.233  -0.515  -3.318  1.00 24.67           C  
ATOM    151  CD1 LEU A  10      17.232   0.908  -2.776  1.00 24.67           C  
ATOM    152  CD2 LEU A  10      17.957  -0.604  -4.652  1.00 24.67           C  
ATOM    153  H   LEU A  10      15.754  -2.818  -2.218  1.00 24.67           H  
ATOM    154  HA  LEU A  10      18.188  -3.048  -3.716  1.00 24.67           H  
ATOM    155 1HB  LEU A  10      17.453  -1.312  -1.351  1.00 24.67           H  
ATOM    156 2HB  LEU A  10      18.963  -1.155  -2.246  1.00 24.67           H  
ATOM    157  HG  LEU A  10      16.197  -0.823  -3.451  1.00 24.67           H  
ATOM    158 1HD1 LEU A  10      16.732   1.565  -3.488  1.00 24.67           H  
ATOM    159 2HD1 LEU A  10      16.707   0.943  -1.833  1.00 24.67           H  
ATOM    160 3HD1 LEU A  10      18.257   1.242  -2.630  1.00 24.67           H  
ATOM    161 1HD2 LEU A  10      17.468   0.050  -5.374  1.00 24.67           H  
ATOM    162 2HD2 LEU A  10      18.995  -0.296  -4.525  1.00 24.67           H  
ATOM    163 3HD2 LEU A  10      17.926  -1.633  -5.014  1.00 24.67           H  
ATOM    164  N   SER A  11      18.236  -4.129  -0.605  1.00 24.67           N  
ATOM    165  CA  SER A  11      19.006  -4.959   0.307  1.00 24.67           C  
ATOM    166  C   SER A  11      19.262  -6.326  -0.324  1.00 24.67           C  
ATOM    167  O   SER A  11      20.393  -6.819  -0.295  1.00 24.67           O  
ATOM    168  CB  SER A  11      18.269  -5.117   1.616  1.00 24.67           C  
ATOM    169  OG  SER A  11      18.159  -3.884   2.283  1.00 24.67           O  
ATOM    170  H   SER A  11      17.310  -3.804  -0.330  1.00 24.67           H  
ATOM    171  HA  SER A  11      19.964  -4.476   0.495  1.00 24.67           H  
ATOM    172 1HB  SER A  11      17.273  -5.517   1.424  1.00 24.67           H  
ATOM    173 2HB  SER A  11      18.795  -5.831   2.244  1.00 24.67           H  
ATOM    174  HG  SER A  11      17.578  -3.335   1.723  1.00 24.67           H  
ATOM    175  N   VAL A  12      18.238  -6.906  -0.968  1.00 24.67           N  
ATOM    176  CA  VAL A  12      18.427  -8.192  -1.637  1.00 24.67           C  
ATOM    177  C   VAL A  12      19.450  -8.053  -2.748  1.00 24.67           C  
ATOM    178  O   VAL A  12      20.341  -8.890  -2.892  1.00 24.67           O  
ATOM    179  CB  VAL A  12      17.112  -8.718  -2.230  1.00 24.67           C  
ATOM    180  CG1 VAL A  12      17.399  -9.937  -3.100  1.00 24.67           C  
ATOM    181  CG2 VAL A  12      16.168  -9.081  -1.108  1.00 24.67           C  
ATOM    182  H   VAL A  12      17.312  -6.473  -0.951  1.00 24.67           H  
ATOM    183  HA  VAL A  12      18.795  -8.913  -0.909  1.00 24.67           H  
ATOM    184  HB  VAL A  12      16.662  -7.948  -2.856  1.00 24.67           H  
ATOM    185 1HG1 VAL A  12      16.468 -10.307  -3.527  1.00 24.67           H  
ATOM    186 2HG1 VAL A  12      18.081  -9.656  -3.904  1.00 24.67           H  
ATOM    187 3HG1 VAL A  12      17.857 -10.719  -2.494  1.00 24.67           H  
ATOM    188 1HG2 VAL A  12      15.231  -9.449  -1.525  1.00 24.67           H  
ATOM    189 2HG2 VAL A  12      16.621  -9.853  -0.490  1.00 24.67           H  
ATOM    190 3HG2 VAL A  12      15.974  -8.208  -0.503  1.00 24.67           H  
ATOM    191  N   TYR A  13      19.327  -6.986  -3.533  1.00 24.67           N  
ATOM    192  CA  TYR A  13      20.253  -6.720  -4.614  1.00 24.67           C  
ATOM    193  C   TYR A  13      21.668  -6.697  -4.083  1.00 24.67           C  
ATOM    194  O   TYR A  13      22.543  -7.373  -4.624  1.00 24.67           O  
ATOM    195  CB  TYR A  13      19.906  -5.394  -5.294  1.00 24.67           C  
ATOM    196  CG  TYR A  13      20.868  -4.952  -6.358  1.00 24.67           C  
ATOM    197  CD1 TYR A  13      20.811  -5.496  -7.632  1.00 24.67           C  
ATOM    198  CD2 TYR A  13      21.807  -3.979  -6.057  1.00 24.67           C  
ATOM    199  CE1 TYR A  13      21.695  -5.066  -8.605  1.00 24.67           C  
ATOM    200  CE2 TYR A  13      22.689  -3.548  -7.024  1.00 24.67           C  
ATOM    201  CZ  TYR A  13      22.636  -4.087  -8.296  1.00 24.67           C  
ATOM    202  OH  TYR A  13      23.517  -3.655  -9.263  1.00 24.67           O  
ATOM    203  H   TYR A  13      18.558  -6.339  -3.377  1.00 24.67           H  
ATOM    204  HA  TYR A  13      20.179  -7.525  -5.345  1.00 24.67           H  
ATOM    205 1HB  TYR A  13      18.912  -5.467  -5.737  1.00 24.67           H  
ATOM    206 2HB  TYR A  13      19.861  -4.616  -4.552  1.00 24.67           H  
ATOM    207  HD1 TYR A  13      20.069  -6.260  -7.867  1.00 24.67           H  
ATOM    208  HD2 TYR A  13      21.843  -3.555  -5.053  1.00 24.67           H  
ATOM    209  HE1 TYR A  13      21.653  -5.491  -9.606  1.00 24.67           H  
ATOM    210  HE2 TYR A  13      23.427  -2.781  -6.786  1.00 24.67           H  
ATOM    211  HH  TYR A  13      24.134  -3.029  -8.874  1.00 24.67           H  
ATOM    212  N   ALA A  14      21.900  -5.939  -3.009  1.00 24.67           N  
ATOM    213  CA  ALA A  14      23.228  -5.838  -2.440  1.00 24.67           C  
ATOM    214  C   ALA A  14      23.766  -7.202  -2.037  1.00 24.67           C  
ATOM    215  O   ALA A  14      24.923  -7.519  -2.312  1.00 24.67           O  
ATOM    216  CB  ALA A  14      23.197  -4.932  -1.224  1.00 24.67           C  
ATOM    217  H   ALA A  14      21.136  -5.400  -2.599  1.00 24.67           H  
ATOM    218  HA  ALA A  14      23.890  -5.419  -3.198  1.00 24.67           H  
ATOM    219 1HB  ALA A  14      24.199  -4.840  -0.811  1.00 24.67           H  
ATOM    220 2HB  ALA A  14      22.826  -3.950  -1.517  1.00 24.67           H  
ATOM    221 3HB  ALA A  14      22.532  -5.360  -0.475  1.00 24.67           H  
ATOM    222  N   VAL A  15      22.916  -8.054  -1.462  1.00 24.67           N  
ATOM    223  CA  VAL A  15      23.370  -9.381  -1.072  1.00 24.67           C  
ATOM    224  C   VAL A  15      23.762 -10.213  -2.278  1.00 24.67           C  
ATOM    225  O   VAL A  15      24.797 -10.885  -2.264  1.00 24.67           O  
ATOM    226  CB  VAL A  15      22.290 -10.121  -0.275  1.00 24.67           C  
ATOM    227  CG1 VAL A  15      22.711 -11.570  -0.064  1.00 24.67           C  
ATOM    228  CG2 VAL A  15      22.100  -9.424   1.058  1.00 24.67           C  
ATOM    229  H   VAL A  15      21.960  -7.755  -1.255  1.00 24.67           H  
ATOM    230  HA  VAL A  15      24.243  -9.267  -0.433  1.00 24.67           H  
ATOM    231  HB  VAL A  15      21.354 -10.114  -0.835  1.00 24.67           H  
ATOM    232 1HG1 VAL A  15      21.938 -12.093   0.499  1.00 24.67           H  
ATOM    233 2HG1 VAL A  15      22.844 -12.054  -1.032  1.00 24.67           H  
ATOM    234 3HG1 VAL A  15      23.648 -11.600   0.489  1.00 24.67           H  
ATOM    235 1HG2 VAL A  15      21.330  -9.938   1.630  1.00 24.67           H  
ATOM    236 2HG2 VAL A  15      23.037  -9.439   1.610  1.00 24.67           H  
ATOM    237 3HG2 VAL A  15      21.800  -8.399   0.890  1.00 24.67           H  
ATOM    238  N   VAL A  16      22.942 -10.166  -3.324  1.00 23.64           N  
ATOM    239  CA  VAL A  16      23.214 -10.916  -4.539  1.00 23.64           C  
ATOM    240  C   VAL A  16      24.497 -10.443  -5.204  1.00 23.64           C  
ATOM    241  O   VAL A  16      25.314 -11.262  -5.642  1.00 23.64           O  
ATOM    242  CB  VAL A  16      22.038 -10.793  -5.517  1.00 23.64           C  
ATOM    243  CG1 VAL A  16      22.414 -11.395  -6.866  1.00 23.64           C  
ATOM    244  CG2 VAL A  16      20.823 -11.514  -4.924  1.00 23.64           C  
ATOM    245  H   VAL A  16      22.097  -9.594  -3.264  1.00 23.64           H  
ATOM    246  HA  VAL A  16      23.328 -11.965  -4.273  1.00 23.64           H  
ATOM    247  HB  VAL A  16      21.804  -9.736  -5.666  1.00 23.64           H  
ATOM    248 1HG1 VAL A  16      21.576 -11.295  -7.553  1.00 23.64           H  
ATOM    249 2HG1 VAL A  16      23.280 -10.867  -7.271  1.00 23.64           H  
ATOM    250 3HG1 VAL A  16      22.659 -12.449  -6.740  1.00 23.64           H  
ATOM    251 1HG2 VAL A  16      19.978 -11.421  -5.602  1.00 23.64           H  
ATOM    252 2HG2 VAL A  16      21.061 -12.565  -4.778  1.00 23.64           H  
ATOM    253 3HG2 VAL A  16      20.570 -11.069  -3.969  1.00 23.64           H  
ATOM    254  N   VAL A  17      24.694  -9.127  -5.275  1.00 21.06           N  
ATOM    255  CA  VAL A  17      25.903  -8.602  -5.883  1.00 21.06           C  
ATOM    256  C   VAL A  17      27.126  -9.018  -5.088  1.00 21.06           C  
ATOM    257  O   VAL A  17      28.102  -9.502  -5.658  1.00 21.06           O  
ATOM    258  CB  VAL A  17      25.857  -7.074  -5.983  1.00 21.06           C  
ATOM    259  CG1 VAL A  17      27.220  -6.549  -6.430  1.00 21.06           C  
ATOM    260  CG2 VAL A  17      24.786  -6.666  -6.976  1.00 21.06           C  
ATOM    261  H   VAL A  17      23.987  -8.487  -4.910  1.00 21.06           H  
ATOM    262  HA  VAL A  17      25.985  -9.012  -6.890  1.00 21.06           H  
ATOM    263  HB  VAL A  17      25.629  -6.654  -4.998  1.00 21.06           H  
ATOM    264 1HG1 VAL A  17      27.186  -5.463  -6.494  1.00 21.06           H  
ATOM    265 2HG1 VAL A  17      27.981  -6.847  -5.707  1.00 21.06           H  
ATOM    266 3HG1 VAL A  17      27.466  -6.964  -7.408  1.00 21.06           H  
ATOM    267 1HG2 VAL A  17      24.759  -5.587  -7.036  1.00 21.06           H  
ATOM    268 2HG2 VAL A  17      25.019  -7.080  -7.953  1.00 21.06           H  
ATOM    269 3HG2 VAL A  17      23.820  -7.034  -6.655  1.00 21.06           H  
ATOM    270  N   ILE A  18      27.073  -8.889  -3.767  1.00 17.98           N  
ATOM    271  CA  ILE A  18      28.220  -9.274  -2.965  1.00 17.98           C  
ATOM    272  C   ILE A  18      28.504 -10.751  -3.139  1.00 17.98           C  
ATOM    273  O   ILE A  18      29.647 -11.146  -3.372  1.00 17.98           O  
ATOM    274  CB  ILE A  18      27.976  -8.976  -1.481  1.00 17.98           C  
ATOM    275  CG1 ILE A  18      27.922  -7.459  -1.258  1.00 17.98           C  
ATOM    276  CG2 ILE A  18      29.082  -9.626  -0.644  1.00 17.98           C  
ATOM    277  CD1 ILE A  18      27.372  -7.071   0.090  1.00 17.98           C  
ATOM    278  H   ILE A  18      26.247  -8.497  -3.312  1.00 17.98           H  
ATOM    279  HA  ILE A  18      29.087  -8.710  -3.302  1.00 17.98           H  
ATOM    280  HB  ILE A  18      27.004  -9.383  -1.187  1.00 17.98           H  
ATOM    281 1HG1 ILE A  18      28.928  -7.057  -1.351  1.00 17.98           H  
ATOM    282 2HG1 ILE A  18      27.304  -7.010  -2.031  1.00 17.98           H  
ATOM    283 1HG2 ILE A  18      28.905  -9.424   0.410  1.00 17.98           H  
ATOM    284 2HG2 ILE A  18      29.082 -10.703  -0.812  1.00 17.98           H  
ATOM    285 3HG2 ILE A  18      30.049  -9.215  -0.936  1.00 17.98           H  
ATOM    286 1HD1 ILE A  18      27.362  -5.986   0.179  1.00 17.98           H  
ATOM    287 2HD1 ILE A  18      26.352  -7.453   0.183  1.00 17.98           H  
ATOM    288 3HD1 ILE A  18      27.995  -7.496   0.875  1.00 17.98           H  
ATOM    289  N   ALA A  19      27.464 -11.579  -3.058  1.00 15.36           N  
ATOM    290  CA  ALA A  19      27.634 -13.009  -3.209  1.00 15.36           C  
ATOM    291  C   ALA A  19      28.233 -13.363  -4.568  1.00 15.36           C  
ATOM    292  O   ALA A  19      29.087 -14.251  -4.660  1.00 15.36           O  
ATOM    293  CB  ALA A  19      26.291 -13.695  -3.033  1.00 15.36           C  
ATOM    294  H   ALA A  19      26.529 -11.215  -2.869  1.00 15.36           H  
ATOM    295  HA  ALA A  19      28.321 -13.351  -2.436  1.00 15.36           H  
ATOM    296 1HB  ALA A  19      26.415 -14.772  -3.118  1.00 15.36           H  
ATOM    297 2HB  ALA A  19      25.885 -13.447  -2.052  1.00 15.36           H  
ATOM    298 3HB  ALA A  19      25.608 -13.342  -3.806  1.00 15.36           H  
ATOM    299  N   SER A  20      27.808 -12.651  -5.622  1.00 13.68           N  
ATOM    300  CA  SER A  20      28.298 -12.897  -6.969  1.00 13.68           C  
ATOM    301  C   SER A  20      29.777 -12.549  -7.080  1.00 13.68           C  
ATOM    302  O   SER A  20      30.558 -13.308  -7.667  1.00 13.68           O  
ATOM    303  CB  SER A  20      27.506 -12.068  -7.958  1.00 13.68           C  
ATOM    304  OG  SER A  20      26.157 -12.461  -7.970  1.00 13.68           O  
ATOM    305  H   SER A  20      27.087 -11.942  -5.496  1.00 13.68           H  
ATOM    306  HA  SER A  20      28.169 -13.953  -7.199  1.00 13.68           H  
ATOM    307 1HB  SER A  20      27.576 -11.016  -7.690  1.00 13.68           H  
ATOM    308 2HB  SER A  20      27.933 -12.182  -8.951  1.00 13.68           H  
ATOM    309  HG  SER A  20      25.817 -12.222  -7.076  1.00 13.68           H  
ATOM    310  N   VAL A  21      30.168 -11.421  -6.476  1.00 13.11           N  
ATOM    311  CA  VAL A  21      31.556 -10.988  -6.492  1.00 13.11           C  
ATOM    312  C   VAL A  21      32.434 -11.963  -5.740  1.00 13.11           C  
ATOM    313  O   VAL A  21      33.499 -12.344  -6.229  1.00 13.11           O  
ATOM    314  CB  VAL A  21      31.710  -9.583  -5.893  1.00 13.11           C  
ATOM    315  CG1 VAL A  21      33.193  -9.263  -5.727  1.00 13.11           C  
ATOM    316  CG2 VAL A  21      31.051  -8.557  -6.825  1.00 13.11           C  
ATOM    317  H   VAL A  21      29.468 -10.836  -6.015  1.00 13.11           H  
ATOM    318  HA  VAL A  21      31.890 -10.952  -7.528  1.00 13.11           H  
ATOM    319  HB  VAL A  21      31.232  -9.553  -4.909  1.00 13.11           H  
ATOM    320 1HG1 VAL A  21      33.304  -8.269  -5.297  1.00 13.11           H  
ATOM    321 2HG1 VAL A  21      33.647  -9.998  -5.062  1.00 13.11           H  
ATOM    322 3HG1 VAL A  21      33.685  -9.298  -6.698  1.00 13.11           H  
ATOM    323 1HG2 VAL A  21      31.155  -7.560  -6.400  1.00 13.11           H  
ATOM    324 2HG2 VAL A  21      31.535  -8.590  -7.799  1.00 13.11           H  
ATOM    325 3HG2 VAL A  21      30.003  -8.788  -6.943  1.00 13.11           H  
ATOM    326  N   VAL A  22      31.984 -12.400  -4.565  1.00 13.68           N  
ATOM    327  CA  VAL A  22      32.763 -13.354  -3.798  1.00 13.68           C  
ATOM    328  C   VAL A  22      32.900 -14.658  -4.571  1.00 13.68           C  
ATOM    329  O   VAL A  22      33.996 -15.211  -4.660  1.00 13.68           O  
ATOM    330  CB  VAL A  22      32.130 -13.606  -2.426  1.00 13.68           C  
ATOM    331  CG1 VAL A  22      32.853 -14.764  -1.738  1.00 13.68           C  
ATOM    332  CG2 VAL A  22      32.222 -12.328  -1.584  1.00 13.68           C  
ATOM    333  H   VAL A  22      31.096 -12.052  -4.197  1.00 13.68           H  
ATOM    334  HA  VAL A  22      33.756 -12.936  -3.640  1.00 13.68           H  
ATOM    335  HB  VAL A  22      31.080 -13.885  -2.558  1.00 13.68           H  
ATOM    336 1HG1 VAL A  22      32.399 -14.951  -0.767  1.00 13.68           H  
ATOM    337 2HG1 VAL A  22      32.770 -15.657  -2.356  1.00 13.68           H  
ATOM    338 3HG1 VAL A  22      33.905 -14.512  -1.606  1.00 13.68           H  
ATOM    339 1HG2 VAL A  22      31.765 -12.500  -0.611  1.00 13.68           H  
ATOM    340 2HG2 VAL A  22      33.267 -12.055  -1.454  1.00 13.68           H  
ATOM    341 3HG2 VAL A  22      31.701 -11.522  -2.089  1.00 13.68           H  
ATOM    342  N   GLY A  23      31.803 -15.135  -5.168  1.00 15.36           N  
ATOM    343  CA  GLY A  23      31.838 -16.352  -5.967  1.00 15.36           C  
ATOM    344  C   GLY A  23      32.919 -16.228  -7.034  1.00 15.36           C  
ATOM    345  O   GLY A  23      33.802 -17.083  -7.144  1.00 15.36           O  
ATOM    346  H   GLY A  23      30.909 -14.654  -5.058  1.00 15.36           H  
ATOM    347 1HA  GLY A  23      32.037 -17.209  -5.326  1.00 15.36           H  
ATOM    348 2HA  GLY A  23      30.865 -16.502  -6.435  1.00 15.36           H  
ATOM    349  N   PHE A  24      32.855 -15.149  -7.813  1.00 17.98           N  
ATOM    350  CA  PHE A  24      33.832 -14.893  -8.859  1.00 17.98           C  
ATOM    351  C   PHE A  24      35.246 -14.877  -8.320  1.00 17.98           C  
ATOM    352  O   PHE A  24      36.137 -15.516  -8.882  1.00 17.98           O  
ATOM    353  CB  PHE A  24      33.546 -13.567  -9.543  1.00 17.98           C  
ATOM    354  CG  PHE A  24      34.597 -13.149 -10.515  1.00 17.98           C  
ATOM    355  CD1 PHE A  24      34.666 -13.705 -11.781  1.00 17.98           C  
ATOM    356  CD2 PHE A  24      35.524 -12.181 -10.157  1.00 17.98           C  
ATOM    357  CE1 PHE A  24      35.644 -13.302 -12.672  1.00 17.98           C  
ATOM    358  CE2 PHE A  24      36.498 -11.775 -11.039  1.00 17.98           C  
ATOM    359  CZ  PHE A  24      36.559 -12.336 -12.302  1.00 17.98           C  
ATOM    360  H   PHE A  24      32.097 -14.477  -7.674  1.00 17.98           H  
ATOM    361  HA  PHE A  24      33.756 -15.688  -9.597  1.00 17.98           H  
ATOM    362 1HB  PHE A  24      32.593 -13.625 -10.066  1.00 17.98           H  
ATOM    363 2HB  PHE A  24      33.451 -12.787  -8.789  1.00 17.98           H  
ATOM    364  HD1 PHE A  24      33.942 -14.466 -12.070  1.00 17.98           H  
ATOM    365  HD2 PHE A  24      35.472 -11.741  -9.158  1.00 17.98           H  
ATOM    366  HE1 PHE A  24      35.691 -13.745 -13.666  1.00 17.98           H  
ATOM    367  HE2 PHE A  24      37.220 -11.016 -10.743  1.00 17.98           H  
ATOM    368  HZ  PHE A  24      37.329 -12.018 -13.002  1.00 17.98           H  
ATOM    369  N   CYS A  25      35.473 -14.124  -7.250  1.00 21.06           N  
ATOM    370  CA  CYS A  25      36.811 -13.999  -6.711  1.00 21.06           C  
ATOM    371  C   CYS A  25      37.359 -15.361  -6.299  1.00 21.06           C  
ATOM    372  O   CYS A  25      38.534 -15.657  -6.532  1.00 21.06           O  
ATOM    373  CB  CYS A  25      36.786 -13.065  -5.512  1.00 21.06           C  
ATOM    374  SG  CYS A  25      36.426 -11.347  -5.961  1.00 21.06           S  
ATOM    375  H   CYS A  25      34.707 -13.614  -6.811  1.00 21.06           H  
ATOM    376  HA  CYS A  25      37.454 -13.575  -7.481  1.00 21.06           H  
ATOM    377 1HB  CYS A  25      36.021 -13.400  -4.807  1.00 21.06           H  
ATOM    378 2HB  CYS A  25      37.745 -13.094  -5.003  1.00 21.06           H  
ATOM    379  HG  CYS A  25      35.117 -11.582  -6.246  1.00 21.06           H  
ATOM    380  N   LEU A  26      36.510 -16.209  -5.713  1.00 23.64           N  
ATOM    381  CA  LEU A  26      36.958 -17.534  -5.319  1.00 23.64           C  
ATOM    382  C   LEU A  26      37.325 -18.357  -6.551  1.00 23.64           C  
ATOM    383  O   LEU A  26      38.334 -19.067  -6.543  1.00 23.64           O  
ATOM    384  CB  LEU A  26      35.873 -18.229  -4.498  1.00 23.64           C  
ATOM    385  CG  LEU A  26      35.623 -17.616  -3.106  1.00 23.64           C  
ATOM    386  CD1 LEU A  26      34.405 -18.269  -2.485  1.00 23.64           C  
ATOM    387  CD2 LEU A  26      36.854 -17.806  -2.245  1.00 23.64           C  
ATOM    388  H   LEU A  26      35.548 -15.921  -5.524  1.00 23.64           H  
ATOM    389  HA  LEU A  26      37.844 -17.427  -4.699  1.00 23.64           H  
ATOM    390 1HB  LEU A  26      34.936 -18.174  -5.054  1.00 23.64           H  
ATOM    391 2HB  LEU A  26      36.140 -19.274  -4.371  1.00 23.64           H  
ATOM    392  HG  LEU A  26      35.423 -16.555  -3.205  1.00 23.64           H  
ATOM    393 1HD1 LEU A  26      34.216 -17.832  -1.505  1.00 23.64           H  
ATOM    394 2HD1 LEU A  26      33.542 -18.100  -3.131  1.00 23.64           H  
ATOM    395 3HD1 LEU A  26      34.579 -19.337  -2.379  1.00 23.64           H  
ATOM    396 1HD2 LEU A  26      36.680 -17.367  -1.262  1.00 23.64           H  
ATOM    397 2HD2 LEU A  26      37.061 -18.870  -2.136  1.00 23.64           H  
ATOM    398 3HD2 LEU A  26      37.705 -17.316  -2.717  1.00 23.64           H  
ATOM    399  N   LEU A  27      36.548 -18.220  -7.631  1.00 24.67           N  
ATOM    400  CA  LEU A  27      36.838 -18.954  -8.858  1.00 24.67           C  
ATOM    401  C   LEU A  27      38.181 -18.507  -9.431  1.00 24.67           C  
ATOM    402  O   LEU A  27      38.969 -19.332  -9.912  1.00 24.67           O  
ATOM    403  CB  LEU A  27      35.708 -18.748  -9.872  1.00 24.67           C  
ATOM    404  CG  LEU A  27      34.379 -19.407  -9.490  1.00 24.67           C  
ATOM    405  CD1 LEU A  27      33.302 -18.973 -10.465  1.00 24.67           C  
ATOM    406  CD2 LEU A  27      34.555 -20.913  -9.487  1.00 24.67           C  
ATOM    407  H   LEU A  27      35.718 -17.623  -7.582  1.00 24.67           H  
ATOM    408  HA  LEU A  27      36.900 -20.012  -8.621  1.00 24.67           H  
ATOM    409 1HB  LEU A  27      35.532 -17.684  -9.985  1.00 24.67           H  
ATOM    410 2HB  LEU A  27      36.019 -19.148 -10.832  1.00 24.67           H  
ATOM    411  HG  LEU A  27      34.086 -19.084  -8.498  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27      32.353 -19.432 -10.187  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27      33.202 -17.891 -10.431  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27      33.575 -19.284 -11.470  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27      33.616 -21.388  -9.205  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27      34.849 -21.250 -10.480  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27      35.324 -21.180  -8.772  1.00 24.67           H  
ATOM    418  N   VAL A  28      38.471 -17.210  -9.329  1.00 24.67           N  
ATOM    419  CA  VAL A  28      39.749 -16.694  -9.790  1.00 24.67           C  
ATOM    420  C   VAL A  28      40.878 -17.288  -8.971  1.00 24.67           C  
ATOM    421  O   VAL A  28      41.906 -17.687  -9.523  1.00 24.67           O  
ATOM    422  CB  VAL A  28      39.820 -15.164  -9.711  1.00 24.67           C  
ATOM    423  CG1 VAL A  28      41.252 -14.716 -10.000  1.00 24.67           C  
ATOM    424  CG2 VAL A  28      38.855 -14.557 -10.720  1.00 24.67           C  
ATOM    425  H   VAL A  28      37.770 -16.572  -8.946  1.00 24.67           H  
ATOM    426  HA  VAL A  28      39.883 -16.986 -10.831  1.00 24.67           H  
ATOM    427  HB  VAL A  28      39.558 -14.838  -8.708  1.00 24.67           H  
ATOM    428 1HG1 VAL A  28      41.312 -13.631  -9.936  1.00 24.67           H  
ATOM    429 2HG1 VAL A  28      41.924 -15.161  -9.264  1.00 24.67           H  
ATOM    430 3HG1 VAL A  28      41.542 -15.040 -10.999  1.00 24.67           H  
ATOM    431 1HG2 VAL A  28      38.911 -13.474 -10.658  1.00 24.67           H  
ATOM    432 2HG2 VAL A  28      39.124 -14.878 -11.722  1.00 24.67           H  
ATOM    433 3HG2 VAL A  28      37.844 -14.878 -10.501  1.00 24.67           H  
ATOM    434  N   MET A  29      40.700 -17.367  -7.654  1.00 23.64           N  
ATOM    435  CA  MET A  29      41.759 -17.939  -6.848  1.00 23.64           C  
ATOM    436  C   MET A  29      41.970 -19.420  -7.171  1.00 23.64           C  
ATOM    437  O   MET A  29      43.111 -19.889  -7.177  1.00 23.64           O  
ATOM    438  CB  MET A  29      41.462 -17.738  -5.369  1.00 23.64           C  
ATOM    439  CG  MET A  29      41.540 -16.291  -4.925  1.00 23.64           C  
ATOM    440  SD  MET A  29      43.117 -15.527  -5.337  1.00 23.64           S  
ATOM    441  CE  MET A  29      44.259 -16.510  -4.383  1.00 23.64           C  
ATOM    442  H   MET A  29      39.845 -17.007  -7.225  1.00 23.64           H  
ATOM    443  HA  MET A  29      42.683 -17.416  -7.083  1.00 23.64           H  
ATOM    444 1HB  MET A  29      40.456 -18.101  -5.153  1.00 23.64           H  
ATOM    445 2HB  MET A  29      42.160 -18.321  -4.772  1.00 23.64           H  
ATOM    446 1HG  MET A  29      40.750 -15.725  -5.411  1.00 23.64           H  
ATOM    447 2HG  MET A  29      41.390 -16.227  -3.849  1.00 23.64           H  
ATOM    448 1HE  MET A  29      45.274 -16.147  -4.545  1.00 23.64           H  
ATOM    449 2HE  MET A  29      44.009 -16.435  -3.324  1.00 23.64           H  
ATOM    450 3HE  MET A  29      44.193 -17.553  -4.700  1.00 23.64           H  
ATOM    451  N   LEU A  30      40.898 -20.148  -7.510  1.00 21.06           N  
ATOM    452  CA  LEU A  30      41.044 -21.554  -7.891  1.00 21.06           C  
ATOM    453  C   LEU A  30      41.835 -21.662  -9.196  1.00 21.06           C  
ATOM    454  O   LEU A  30      42.687 -22.538  -9.358  1.00 21.06           O  
ATOM    455  CB  LEU A  30      39.676 -22.224  -8.005  1.00 21.06           C  
ATOM    456  CG  LEU A  30      38.953 -22.405  -6.667  1.00 21.06           C  
ATOM    457  CD1 LEU A  30      37.542 -22.910  -6.914  1.00 21.06           C  
ATOM    458  CD2 LEU A  30      39.754 -23.375  -5.802  1.00 21.06           C  
ATOM    459  H   LEU A  30      39.969 -19.726  -7.464  1.00 21.06           H  
ATOM    460  HA  LEU A  30      41.603 -22.063  -7.107  1.00 21.06           H  
ATOM    461 1HB  LEU A  30      39.045 -21.615  -8.647  1.00 21.06           H  
ATOM    462 2HB  LEU A  30      39.800 -23.202  -8.464  1.00 21.06           H  
ATOM    463  HG  LEU A  30      38.883 -21.449  -6.158  1.00 21.06           H  
ATOM    464 1HD1 LEU A  30      37.025 -23.028  -5.963  1.00 21.06           H  
ATOM    465 2HD1 LEU A  30      37.013 -22.192  -7.524  1.00 21.06           H  
ATOM    466 3HD1 LEU A  30      37.581 -23.866  -7.429  1.00 21.06           H  
ATOM    467 1HD2 LEU A  30      39.254 -23.504  -4.841  1.00 21.06           H  
ATOM    468 2HD2 LEU A  30      39.830 -24.339  -6.304  1.00 21.06           H  
ATOM    469 3HD2 LEU A  30      40.755 -22.971  -5.638  1.00 21.06           H  
ATOM    470  N   PHE A  31      41.592 -20.737 -10.120  1.00 17.98           N  
ATOM    471  CA  PHE A  31      42.357 -20.691 -11.359  1.00 17.98           C  
ATOM    472  C   PHE A  31      43.842 -20.517 -11.060  1.00 17.98           C  
ATOM    473  O   PHE A  31      44.683 -21.274 -11.557  1.00 17.98           O  
ATOM    474  CB  PHE A  31      41.842 -19.567 -12.261  1.00 17.98           C  
ATOM    475  CG  PHE A  31      42.676 -19.270 -13.457  1.00 17.98           C  
ATOM    476  CD1 PHE A  31      42.677 -20.091 -14.572  1.00 17.98           C  
ATOM    477  CD2 PHE A  31      43.446 -18.119 -13.473  1.00 17.98           C  
ATOM    478  CE1 PHE A  31      43.444 -19.771 -15.677  1.00 17.98           C  
ATOM    479  CE2 PHE A  31      44.200 -17.794 -14.568  1.00 17.98           C  
ATOM    480  CZ  PHE A  31      44.204 -18.623 -15.677  1.00 17.98           C  
ATOM    481  H   PHE A  31      40.848 -20.053  -9.963  1.00 17.98           H  
ATOM    482  HA  PHE A  31      42.224 -21.638 -11.881  1.00 17.98           H  
ATOM    483 1HB  PHE A  31      40.836 -19.816 -12.599  1.00 17.98           H  
ATOM    484 2HB  PHE A  31      41.760 -18.659 -11.693  1.00 17.98           H  
ATOM    485  HD1 PHE A  31      42.067 -20.996 -14.570  1.00 17.98           H  
ATOM    486  HD2 PHE A  31      43.441 -17.468 -12.600  1.00 17.98           H  
ATOM    487  HE1 PHE A  31      43.444 -20.422 -16.548  1.00 17.98           H  
ATOM    488  HE2 PHE A  31      44.800 -16.881 -14.566  1.00 17.98           H  
ATOM    489  HZ  PHE A  31      44.805 -18.366 -16.547  1.00 17.98           H  
ATOM    490  N   LEU A  32      44.156 -19.529 -10.223  1.00 15.36           N  
ATOM    491  CA  LEU A  32      45.541 -19.230  -9.891  1.00 15.36           C  
ATOM    492  C   LEU A  32      46.200 -20.412  -9.168  1.00 15.36           C  
ATOM    493  O   LEU A  32      47.375 -20.722  -9.402  1.00 15.36           O  
ATOM    494  CB  LEU A  32      45.576 -17.975  -9.027  1.00 15.36           C  
ATOM    495  CG  LEU A  32      45.122 -16.694  -9.749  1.00 15.36           C  
ATOM    496  CD1 LEU A  32      45.048 -15.571  -8.750  1.00 15.36           C  
ATOM    497  CD2 LEU A  32      46.061 -16.386 -10.891  1.00 15.36           C  
ATOM    498  H   LEU A  32      43.407 -18.952  -9.835  1.00 15.36           H  
ATOM    499  HA  LEU A  32      46.081 -19.043 -10.815  1.00 15.36           H  
ATOM    500 1HB  LEU A  32      44.919 -18.126  -8.169  1.00 15.36           H  
ATOM    501 2HB  LEU A  32      46.590 -17.823  -8.665  1.00 15.36           H  
ATOM    502  HG  LEU A  32      44.125 -16.842 -10.151  1.00 15.36           H  
ATOM    503 1HD1 LEU A  32      44.703 -14.663  -9.243  1.00 15.36           H  
ATOM    504 2HD1 LEU A  32      44.353 -15.842  -7.971  1.00 15.36           H  
ATOM    505 3HD1 LEU A  32      46.031 -15.399  -8.319  1.00 15.36           H  
ATOM    506 1HD2 LEU A  32      45.724 -15.485 -11.404  1.00 15.36           H  
ATOM    507 2HD2 LEU A  32      47.068 -16.232 -10.506  1.00 15.36           H  
ATOM    508 3HD2 LEU A  32      46.058 -17.218 -11.586  1.00 15.36           H  
ATOM    509  N   LEU A  33      45.432 -21.092  -8.315  1.00 13.68           N  
ATOM    510  CA  LEU A  33      45.902 -22.273  -7.603  1.00 13.68           C  
ATOM    511  C   LEU A  33      46.308 -23.347  -8.588  1.00 13.68           C  
ATOM    512  O   LEU A  33      47.398 -23.917  -8.483  1.00 13.68           O  
ATOM    513  CB  LEU A  33      44.804 -22.806  -6.684  1.00 13.68           C  
ATOM    514  CG  LEU A  33      45.078 -24.096  -5.950  1.00 13.68           C  
ATOM    515  CD1 LEU A  33      46.277 -23.930  -5.035  1.00 13.68           C  
ATOM    516  CD2 LEU A  33      43.815 -24.461  -5.177  1.00 13.68           C  
ATOM    517  H   LEU A  33      44.483 -20.766  -8.135  1.00 13.68           H  
ATOM    518  HA  LEU A  33      46.769 -21.999  -7.006  1.00 13.68           H  
ATOM    519 1HB  LEU A  33      44.575 -22.041  -5.947  1.00 13.68           H  
ATOM    520 2HB  LEU A  33      43.918 -22.968  -7.276  1.00 13.68           H  
ATOM    521  HG  LEU A  33      45.307 -24.887  -6.665  1.00 13.68           H  
ATOM    522 1HD1 LEU A  33      46.465 -24.861  -4.508  1.00 13.68           H  
ATOM    523 2HD1 LEU A  33      47.152 -23.665  -5.631  1.00 13.68           H  
ATOM    524 3HD1 LEU A  33      46.074 -23.139  -4.314  1.00 13.68           H  
ATOM    525 1HD2 LEU A  33      43.962 -25.385  -4.642  1.00 13.68           H  
ATOM    526 2HD2 LEU A  33      43.581 -23.667  -4.469  1.00 13.68           H  
ATOM    527 3HD2 LEU A  33      42.987 -24.575  -5.880  1.00 13.68           H  
ATOM    528  N   LYS A  34      45.441 -23.628  -9.559  1.00 13.11           N  
ATOM    529  CA  LYS A  34      45.768 -24.647 -10.533  1.00 13.11           C  
ATOM    530  C   LYS A  34      47.016 -24.258 -11.310  1.00 13.11           C  
ATOM    531  O   LYS A  34      47.874 -25.111 -11.558  1.00 13.11           O  
ATOM    532  CB  LYS A  34      44.597 -24.883 -11.480  1.00 13.11           C  
ATOM    533  CG  LYS A  34      43.405 -25.584 -10.826  1.00 13.11           C  
ATOM    534  CD  LYS A  34      42.250 -25.746 -11.800  1.00 13.11           C  
ATOM    535  CE  LYS A  34      41.058 -26.416 -11.136  1.00 13.11           C  
ATOM    536  NZ  LYS A  34      39.906 -26.553 -12.070  1.00 13.11           N  
ATOM    537  H   LYS A  34      44.546 -23.138  -9.605  1.00 13.11           H  
ATOM    538  HA  LYS A  34      45.972 -25.576 -10.005  1.00 13.11           H  
ATOM    539 1HB  LYS A  34      44.248 -23.918 -11.862  1.00 13.11           H  
ATOM    540 2HB  LYS A  34      44.926 -25.476 -12.330  1.00 13.11           H  
ATOM    541 1HG  LYS A  34      43.715 -26.568 -10.472  1.00 13.11           H  
ATOM    542 2HG  LYS A  34      43.071 -25.001  -9.968  1.00 13.11           H  
ATOM    543 1HD  LYS A  34      41.946 -24.760 -12.159  1.00 13.11           H  
ATOM    544 2HD  LYS A  34      42.568 -26.344 -12.654  1.00 13.11           H  
ATOM    545 1HE  LYS A  34      41.352 -27.405 -10.789  1.00 13.11           H  
ATOM    546 2HE  LYS A  34      40.749 -25.817 -10.278  1.00 13.11           H  
ATOM    547 1HZ  LYS A  34      39.135 -26.999 -11.593  1.00 13.11           H  
ATOM    548 2HZ  LYS A  34      39.620 -25.637 -12.387  1.00 13.11           H  
ATOM    549 3HZ  LYS A  34      40.179 -27.115 -12.863  1.00 13.11           H  
ATOM    550  N   LEU A  35      47.172 -22.970 -11.638  1.00 13.68           N  
ATOM    551  CA  LEU A  35      48.361 -22.593 -12.383  1.00 13.68           C  
ATOM    552  C   LEU A  35      49.603 -22.883 -11.551  1.00 13.68           C  
ATOM    553  O   LEU A  35      50.594 -23.406 -12.066  1.00 13.68           O  
ATOM    554  CB  LEU A  35      48.367 -21.099 -12.724  1.00 13.68           C  
ATOM    555  CG  LEU A  35      47.329 -20.599 -13.718  1.00 13.68           C  
ATOM    556  CD1 LEU A  35      47.470 -19.105 -13.802  1.00 13.68           C  
ATOM    557  CD2 LEU A  35      47.520 -21.258 -15.059  1.00 13.68           C  
ATOM    558  H   LEU A  35      46.444 -22.285 -11.419  1.00 13.68           H  
ATOM    559  HA  LEU A  35      48.403 -23.177 -13.299  1.00 13.68           H  
ATOM    560 1HB  LEU A  35      48.220 -20.542 -11.804  1.00 13.68           H  
ATOM    561 2HB  LEU A  35      49.347 -20.844 -13.118  1.00 13.68           H  
ATOM    562  HG  LEU A  35      46.329 -20.823 -13.353  1.00 13.68           H  
ATOM    563 1HD1 LEU A  35      46.753 -18.712 -14.487  1.00 13.68           H  
ATOM    564 2HD1 LEU A  35      47.317 -18.677 -12.824  1.00 13.68           H  
ATOM    565 3HD1 LEU A  35      48.470 -18.860 -14.153  1.00 13.68           H  
ATOM    566 1HD2 LEU A  35      46.770 -20.880 -15.757  1.00 13.68           H  
ATOM    567 2HD2 LEU A  35      48.516 -21.034 -15.439  1.00 13.68           H  
ATOM    568 3HD2 LEU A  35      47.405 -22.337 -14.951  1.00 13.68           H  
ATOM    569  N   ALA A  36      49.540 -22.595 -10.246  1.00 15.36           N  
ATOM    570  CA  ALA A  36      50.668 -22.872  -9.366  1.00 15.36           C  
ATOM    571  C   ALA A  36      50.967 -24.366  -9.319  1.00 15.36           C  
ATOM    572  O   ALA A  36      52.123 -24.783  -9.372  1.00 15.36           O  
ATOM    573  CB  ALA A  36      50.383 -22.363  -7.967  1.00 15.36           C  
ATOM    574  H   ALA A  36      48.700 -22.150  -9.869  1.00 15.36           H  
ATOM    575  HA  ALA A  36      51.543 -22.361  -9.766  1.00 15.36           H  
ATOM    576 1HB  ALA A  36      51.240 -22.555  -7.326  1.00 15.36           H  
ATOM    577 2HB  ALA A  36      50.186 -21.292  -8.007  1.00 15.36           H  
ATOM    578 3HB  ALA A  36      49.510 -22.874  -7.567  1.00 15.36           H  
ATOM    579  N   ARG A  37      49.917 -25.184  -9.287  1.00 17.98           N  
ATOM    580  CA  ARG A  37      50.071 -26.632  -9.225  1.00 17.98           C  
ATOM    581  C   ARG A  37      50.731 -27.204 -10.474  1.00 17.98           C  
ATOM    582  O   ARG A  37      51.428 -28.219 -10.403  1.00 17.98           O  
ATOM    583  CB  ARG A  37      48.736 -27.304  -8.960  1.00 17.98           C  
ATOM    584  CG  ARG A  37      48.216 -27.105  -7.527  1.00 17.98           C  
ATOM    585  CD  ARG A  37      46.886 -27.722  -7.311  1.00 17.98           C  
ATOM    586  NE  ARG A  37      46.472 -27.615  -5.919  1.00 17.98           N  
ATOM    587  CZ  ARG A  37      45.281 -28.012  -5.433  1.00 17.98           C  
ATOM    588  NH1 ARG A  37      44.376 -28.529  -6.234  1.00 17.98           N  
ATOM    589  NH2 ARG A  37      45.024 -27.882  -4.143  1.00 17.98           N  
ATOM    590  H   ARG A  37      48.979 -24.781  -9.254  1.00 17.98           H  
ATOM    591  HA  ARG A  37      50.715 -26.859  -8.376  1.00 17.98           H  
ATOM    592 1HB  ARG A  37      47.992 -26.905  -9.643  1.00 17.98           H  
ATOM    593 2HB  ARG A  37      48.816 -28.371  -9.150  1.00 17.98           H  
ATOM    594 1HG  ARG A  37      48.918 -27.552  -6.826  1.00 17.98           H  
ATOM    595 2HG  ARG A  37      48.132 -26.039  -7.321  1.00 17.98           H  
ATOM    596 1HD  ARG A  37      46.147 -27.205  -7.925  1.00 17.98           H  
ATOM    597 2HD  ARG A  37      46.919 -28.774  -7.582  1.00 17.98           H  
ATOM    598  HE  ARG A  37      47.138 -27.225  -5.265  1.00 17.98           H  
ATOM    599 1HH1 ARG A  37      44.573 -28.631  -7.219  1.00 17.98           H  
ATOM    600 2HH1 ARG A  37      43.484 -28.826  -5.864  1.00 17.98           H  
ATOM    601 1HH2 ARG A  37      45.720 -27.487  -3.526  1.00 17.98           H  
ATOM    602 2HH2 ARG A  37      44.133 -28.180  -3.774  1.00 17.98           H  
ATOM    603  N   HIS A  38      50.556 -26.529 -11.608  1.00 21.06           N  
ATOM    604  CA  HIS A  38      51.156 -26.970 -12.860  1.00 21.06           C  
ATOM    605  C   HIS A  38      52.547 -26.365 -13.096  1.00 21.06           C  
ATOM    606  O   HIS A  38      53.131 -26.559 -14.168  1.00 21.06           O  
ATOM    607  CB  HIS A  38      50.264 -26.616 -14.058  1.00 21.06           C  
ATOM    608  CG  HIS A  38      48.959 -27.367 -14.123  1.00 21.06           C  
ATOM    609  ND1 HIS A  38      48.894 -28.730 -14.349  1.00 21.06           N  
ATOM    610  CD2 HIS A  38      47.676 -26.941 -14.028  1.00 21.06           C  
ATOM    611  CE1 HIS A  38      47.627 -29.108 -14.372  1.00 21.06           C  
ATOM    612  NE2 HIS A  38      46.870 -28.043 -14.181  1.00 21.06           N  
ATOM    613  H   HIS A  38      49.940 -25.712 -11.604  1.00 21.06           H  
ATOM    614  HA  HIS A  38      51.272 -28.051 -12.837  1.00 21.06           H  
ATOM    615 1HB  HIS A  38      50.032 -25.547 -14.014  1.00 21.06           H  
ATOM    616 2HB  HIS A  38      50.810 -26.793 -14.982  1.00 21.06           H  
ATOM    617  HD2 HIS A  38      47.343 -25.917 -13.866  1.00 21.06           H  
ATOM    618  HE1 HIS A  38      47.269 -30.125 -14.529  1.00 21.06           H  
ATOM    619  HE2 HIS A  38      45.861 -28.035 -14.156  1.00 21.06           H  
ATOM    620  N   SER A  39      53.071 -25.616 -12.118  1.00 23.64           N  
ATOM    621  CA  SER A  39      54.387 -25.003 -12.235  1.00 23.64           C  
ATOM    622  C   SER A  39      55.444 -26.089 -12.370  1.00 23.64           C  
ATOM    623  O   SER A  39      55.334 -27.153 -11.759  1.00 23.64           O  
ATOM    624  CB  SER A  39      54.678 -24.133 -11.029  1.00 23.64           C  
ATOM    625  OG  SER A  39      55.960 -23.566 -11.110  1.00 23.64           O  
ATOM    626  H   SER A  39      52.558 -25.468 -11.249  1.00 23.64           H  
ATOM    627  HA  SER A  39      54.408 -24.385 -13.132  1.00 23.64           H  
ATOM    628 1HB  SER A  39      53.925 -23.346 -10.956  1.00 23.64           H  
ATOM    629 2HB  SER A  39      54.602 -24.738 -10.130  1.00 23.64           H  
ATOM    630  HG  SER A  39      56.573 -24.303 -11.265  1.00 23.64           H  
ATOM    631  N   LYS A  40      56.462 -25.844 -13.185  1.00 24.67           N  
ATOM    632  CA  LYS A  40      57.513 -26.841 -13.325  1.00 24.67           C  
ATOM    633  C   LYS A  40      58.661 -26.527 -12.379  1.00 24.67           C  
ATOM    634  O   LYS A  40      58.963 -25.360 -12.135  1.00 24.67           O  
ATOM    635  CB  LYS A  40      57.993 -26.899 -14.769  1.00 24.67           C  
ATOM    636  CG  LYS A  40      56.862 -27.169 -15.763  1.00 24.67           C  
ATOM    637  CD  LYS A  40      56.183 -28.511 -15.505  1.00 24.67           C  
ATOM    638  CE  LYS A  40      55.115 -28.791 -16.551  1.00 24.67           C  
ATOM    639  NZ  LYS A  40      54.380 -30.055 -16.273  1.00 24.67           N  
ATOM    640  H   LYS A  40      56.509 -24.972 -13.692  1.00 24.67           H  
ATOM    641  HA  LYS A  40      57.113 -27.818 -13.053  1.00 24.67           H  
ATOM    642 1HB  LYS A  40      58.469 -25.956 -15.038  1.00 24.67           H  
ATOM    643 2HB  LYS A  40      58.737 -27.688 -14.878  1.00 24.67           H  
ATOM    644 1HG  LYS A  40      56.108 -26.382 -15.675  1.00 24.67           H  
ATOM    645 2HG  LYS A  40      57.254 -27.158 -16.779  1.00 24.67           H  
ATOM    646 1HD  LYS A  40      56.922 -29.310 -15.520  1.00 24.67           H  
ATOM    647 2HD  LYS A  40      55.708 -28.491 -14.520  1.00 24.67           H  
ATOM    648 1HE  LYS A  40      54.402 -27.964 -16.557  1.00 24.67           H  
ATOM    649 2HE  LYS A  40      55.583 -28.862 -17.531  1.00 24.67           H  
ATOM    650 1HZ  LYS A  40      53.680 -30.199 -16.984  1.00 24.67           H  
ATOM    651 2HZ  LYS A  40      55.026 -30.829 -16.272  1.00 24.67           H  
ATOM    652 3HZ  LYS A  40      53.933 -29.985 -15.368  1.00 24.67           H  
ATOM    653  N   PHE A  41      59.321 -27.571 -11.886  1.00 24.67           N  
ATOM    654  CA  PHE A  41      60.449 -27.418 -10.973  1.00 24.67           C  
ATOM    655  C   PHE A  41      61.695 -28.135 -11.480  1.00 24.67           C  
ATOM    656  O   PHE A  41      62.453 -28.713 -10.703  1.00 24.67           O  
ATOM    657  CB  PHE A  41      60.046 -27.922  -9.592  1.00 24.67           C  
ATOM    658  CG  PHE A  41      58.880 -27.142  -9.039  1.00 24.67           C  
ATOM    659  CD1 PHE A  41      57.583 -27.623  -9.166  1.00 24.67           C  
ATOM    660  CD2 PHE A  41      59.072 -25.920  -8.422  1.00 24.67           C  
ATOM    661  CE1 PHE A  41      56.511 -26.901  -8.687  1.00 24.67           C  
ATOM    662  CE2 PHE A  41      57.999 -25.196  -7.942  1.00 24.67           C  
ATOM    663  CZ  PHE A  41      56.718 -25.688  -8.076  1.00 24.67           C  
ATOM    664  H   PHE A  41      59.018 -28.504 -12.131  1.00 24.67           H  
ATOM    665  HA  PHE A  41      60.685 -26.356 -10.891  1.00 24.67           H  
ATOM    666 1HB  PHE A  41      59.770 -28.974  -9.645  1.00 24.67           H  
ATOM    667 2HB  PHE A  41      60.886 -27.827  -8.905  1.00 24.67           H  
ATOM    668  HD1 PHE A  41      57.412 -28.580  -9.659  1.00 24.67           H  
ATOM    669  HD2 PHE A  41      60.086 -25.526  -8.324  1.00 24.67           H  
ATOM    670  HE1 PHE A  41      55.497 -27.290  -8.803  1.00 24.67           H  
ATOM    671  HE2 PHE A  41      58.164 -24.233  -7.461  1.00 24.67           H  
ATOM    672  HZ  PHE A  41      55.870 -25.115  -7.701  1.00 24.67           H  
ATOM    673  N   GLY A  42      61.893 -28.103 -12.796  1.00 24.67           N  
ATOM    674  CA  GLY A  42      63.040 -28.745 -13.448  1.00 24.67           C  
ATOM    675  C   GLY A  42      64.399 -28.231 -12.954  1.00 24.67           C  
ATOM    676  O   GLY A  42      65.392 -28.961 -12.975  1.00 24.67           O  
ATOM    677  H   GLY A  42      61.222 -27.603 -13.363  1.00 24.67           H  
ATOM    678 1HA  GLY A  42      62.983 -29.821 -13.284  1.00 24.67           H  
ATOM    679 2HA  GLY A  42      62.969 -28.591 -14.523  1.00 24.67           H  
ATOM    680  N   MET A  43      64.450 -26.965 -12.547  1.00 24.67           N  
ATOM    681  CA  MET A  43      65.681 -26.362 -12.057  1.00 24.67           C  
ATOM    682  C   MET A  43      65.393 -25.232 -11.085  1.00 24.67           C  
ATOM    683  O   MET A  43      64.306 -24.648 -11.096  1.00 24.67           O  
ATOM    684  CB  MET A  43      66.520 -25.820 -13.208  1.00 24.67           C  
ATOM    685  CG  MET A  43      65.860 -24.683 -13.963  1.00 24.67           C  
ATOM    686  SD  MET A  43      66.899 -24.027 -15.270  1.00 24.67           S  
ATOM    687  CE  MET A  43      68.099 -23.136 -14.282  1.00 24.67           C  
ATOM    688  H   MET A  43      63.604 -26.418 -12.561  1.00 24.67           H  
ATOM    689  HA  MET A  43      66.252 -27.121 -11.521  1.00 24.67           H  
ATOM    690 1HB  MET A  43      67.468 -25.449 -12.820  1.00 24.67           H  
ATOM    691 2HB  MET A  43      66.741 -26.622 -13.912  1.00 24.67           H  
ATOM    692 1HG  MET A  43      64.924 -25.023 -14.399  1.00 24.67           H  
ATOM    693 2HG  MET A  43      65.640 -23.874 -13.262  1.00 24.67           H  
ATOM    694 1HE  MET A  43      68.831 -22.661 -14.934  1.00 24.67           H  
ATOM    695 2HE  MET A  43      67.589 -22.373 -13.689  1.00 24.67           H  
ATOM    696 3HE  MET A  43      68.606 -23.828 -13.608  1.00 24.67           H  
ATOM    697  N   LYS A  44      66.388 -24.897 -10.275  1.00 24.67           N  
ATOM    698  CA  LYS A  44      66.300 -23.748  -9.386  1.00 24.67           C  
ATOM    699  C   LYS A  44      66.868 -22.519 -10.084  1.00 24.67           C  
ATOM    700  O   LYS A  44      67.759 -22.639 -10.926  1.00 24.67           O  
ATOM    701  CB  LYS A  44      67.049 -24.014  -8.082  1.00 24.67           C  
ATOM    702  CG  LYS A  44      66.456 -25.137  -7.235  1.00 24.67           C  
ATOM    703  CD  LYS A  44      67.234 -25.325  -5.936  1.00 24.67           C  
ATOM    704  CE  LYS A  44      66.642 -26.446  -5.088  1.00 24.67           C  
ATOM    705  NZ  LYS A  44      67.408 -26.651  -3.826  1.00 24.67           N  
ATOM    706  H   LYS A  44      67.242 -25.436 -10.294  1.00 24.67           H  
ATOM    707  HA  LYS A  44      65.252 -23.553  -9.158  1.00 24.67           H  
ATOM    708 1HB  LYS A  44      68.086 -24.270  -8.303  1.00 24.67           H  
ATOM    709 2HB  LYS A  44      67.059 -23.107  -7.479  1.00 24.67           H  
ATOM    710 1HG  LYS A  44      65.417 -24.900  -6.998  1.00 24.67           H  
ATOM    711 2HG  LYS A  44      66.476 -26.068  -7.800  1.00 24.67           H  
ATOM    712 1HD  LYS A  44      68.273 -25.565  -6.166  1.00 24.67           H  
ATOM    713 2HD  LYS A  44      67.213 -24.399  -5.362  1.00 24.67           H  
ATOM    714 1HE  LYS A  44      65.611 -26.198  -4.839  1.00 24.67           H  
ATOM    715 2HE  LYS A  44      66.654 -27.372  -5.662  1.00 24.67           H  
ATOM    716 1HZ  LYS A  44      66.986 -27.400  -3.294  1.00 24.67           H  
ATOM    717 2HZ  LYS A  44      68.363 -26.893  -4.047  1.00 24.67           H  
ATOM    718 3HZ  LYS A  44      67.393 -25.802  -3.280  1.00 24.67           H  
ATOM    719  N   GLY A  45      66.391 -21.340  -9.704  1.00 24.67           N  
ATOM    720  CA  GLY A  45      66.905 -20.093 -10.259  1.00 24.67           C  
ATOM    721  C   GLY A  45      65.869 -18.981 -10.157  1.00 24.67           C  
ATOM    722  O   GLY A  45      64.860 -19.131  -9.467  1.00 24.67           O  
ATOM    723  H   GLY A  45      65.652 -21.307  -9.016  1.00 24.67           H  
ATOM    724 1HA  GLY A  45      67.811 -19.804  -9.728  1.00 24.67           H  
ATOM    725 2HA  GLY A  45      67.178 -20.246 -11.303  1.00 24.67           H  
TER     726
ENDMDL

REMARK ID 616931 MODEL 2 2024-05-11_00000174_1_19
PFRMAT TS
TARGET 2024-05-11_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.870   2.350  -1.449  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.236   2.799  -1.167  1.00 24.67           C  
ATOM      3  C   MET A   1       2.333   4.077  -0.326  1.00 24.67           C  
ATOM      4  O   MET A   1       3.273   4.231   0.454  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.026   2.961  -2.464  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.297   1.649  -3.184  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.213   0.484  -2.132  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.804   1.299  -2.001  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.905   1.456  -1.914  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.364   2.236  -0.569  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.389   3.012  -2.033  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.718   2.012  -0.588  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.482   3.615  -3.144  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.986   3.434  -2.251  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.352   1.187  -3.470  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.878   1.829  -4.090  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.467   0.703  -1.373  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.242   1.406  -2.997  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.669   2.284  -1.556  1.00 24.67           H  
ATOM     20  N   THR A   2       1.348   4.978  -0.392  1.00 24.67           N  
ATOM     21  CA  THR A   2       1.431   6.202   0.429  1.00 24.67           C  
ATOM     22  C   THR A   2       1.190   5.861   1.907  1.00 24.67           C  
ATOM     23  O   THR A   2       1.498   6.628   2.818  1.00 24.67           O  
ATOM     24  CB  THR A   2       0.418   7.253  -0.058  1.00 24.67           C  
ATOM     25  OG1 THR A   2      -0.913   6.731   0.059  1.00 24.67           O  
ATOM     26  CG2 THR A   2       0.689   7.593  -1.516  1.00 24.67           C  
ATOM     27  H   THR A   2       0.561   4.863  -1.009  1.00 24.67           H  
ATOM     28  HA  THR A   2       2.435   6.619   0.339  1.00 24.67           H  
ATOM     29  HB  THR A   2       0.502   8.153   0.552  1.00 24.67           H  
ATOM     30  HG1 THR A   2      -1.154   6.683   0.989  1.00 24.67           H  
ATOM     31 1HG2 THR A   2      -0.031   8.338  -1.859  1.00 24.67           H  
ATOM     32 2HG2 THR A   2       1.698   7.992  -1.613  1.00 24.67           H  
ATOM     33 3HG2 THR A   2       0.597   6.693  -2.121  1.00 24.67           H  
ATOM     34  N   ASP A   3       0.651   4.668   2.092  1.00 24.67           N  
ATOM     35  CA  ASP A   3       0.339   3.994   3.336  1.00 24.67           C  
ATOM     36  C   ASP A   3       1.368   2.921   3.744  1.00 24.67           C  
ATOM     37  O   ASP A   3       1.116   2.157   4.685  1.00 24.67           O  
ATOM     38  CB  ASP A   3      -1.041   3.359   3.166  1.00 24.67           C  
ATOM     39  CG  ASP A   3      -1.092   2.410   1.903  1.00 24.67           C  
ATOM     40  OD1 ASP A   3      -0.151   2.456   1.101  1.00 24.67           O  
ATOM     41  OD2 ASP A   3      -2.047   1.701   1.740  1.00 24.67           O  
ATOM     42  H   ASP A   3       0.430   4.170   1.252  1.00 24.67           H  
ATOM     43  HA  ASP A   3       0.295   4.744   4.127  1.00 24.67           H  
ATOM     44 1HB  ASP A   3      -1.290   2.777   4.056  1.00 24.67           H  
ATOM     45 2HB  ASP A   3      -1.792   4.135   3.055  1.00 24.67           H  
ATOM     46  N   LYS A   4       2.551   2.907   3.093  1.00 24.16           N  
ATOM     47  CA  LYS A   4       3.591   1.886   3.303  1.00 24.16           C  
ATOM     48  C   LYS A   4       4.105   1.735   4.729  1.00 24.16           C  
ATOM     49  O   LYS A   4       4.694   0.705   5.061  1.00 24.16           O  
ATOM     50  CB  LYS A   4       4.766   2.119   2.345  1.00 24.16           C  
ATOM     51  CG  LYS A   4       5.562   3.390   2.583  1.00 24.16           C  
ATOM     52  CD  LYS A   4       6.635   3.565   1.511  1.00 24.16           C  
ATOM     53  CE  LYS A   4       7.461   4.821   1.745  1.00 24.16           C  
ATOM     54  NZ  LYS A   4       8.486   5.017   0.682  1.00 24.16           N  
ATOM     55  H   LYS A   4       2.716   3.587   2.350  1.00 24.16           H  
ATOM     56  HA  LYS A   4       3.152   0.925   3.029  1.00 24.16           H  
ATOM     57 1HB  LYS A   4       5.462   1.282   2.427  1.00 24.16           H  
ATOM     58 2HB  LYS A   4       4.405   2.129   1.320  1.00 24.16           H  
ATOM     59 1HG  LYS A   4       4.888   4.252   2.560  1.00 24.16           H  
ATOM     60 2HG  LYS A   4       6.034   3.349   3.564  1.00 24.16           H  
ATOM     61 1HD  LYS A   4       7.290   2.695   1.502  1.00 24.16           H  
ATOM     62 2HD  LYS A   4       6.147   3.645   0.538  1.00 24.16           H  
ATOM     63 1HE  LYS A   4       6.797   5.685   1.759  1.00 24.16           H  
ATOM     64 2HE  LYS A   4       7.963   4.745   2.709  1.00 24.16           H  
ATOM     65 1HZ  LYS A   4       9.012   5.861   0.870  1.00 24.16           H  
ATOM     66 2HZ  LYS A   4       9.114   4.226   0.667  1.00 24.16           H  
ATOM     67 3HZ  LYS A   4       8.026   5.102  -0.215  1.00 24.16           H  
ATOM     68  N   THR A   5       3.884   2.730   5.583  1.00 22.82           N  
ATOM     69  CA  THR A   5       4.295   2.621   6.975  1.00 22.82           C  
ATOM     70  C   THR A   5       3.611   1.408   7.600  1.00 22.82           C  
ATOM     71  O   THR A   5       4.222   0.681   8.391  1.00 22.82           O  
ATOM     72  CB  THR A   5       3.911   3.873   7.790  1.00 22.82           C  
ATOM     73  OG1 THR A   5       4.600   5.026   7.274  1.00 22.82           O  
ATOM     74  CG2 THR A   5       4.240   3.668   9.268  1.00 22.82           C  
ATOM     75  H   THR A   5       3.403   3.556   5.253  1.00 22.82           H  
ATOM     76  HA  THR A   5       5.375   2.476   7.019  1.00 22.82           H  
ATOM     77  HB  THR A   5       2.837   4.042   7.696  1.00 22.82           H  
ATOM     78  HG1 THR A   5       4.360   5.803   7.790  1.00 22.82           H  
ATOM     79 1HG2 THR A   5       3.950   4.553   9.834  1.00 22.82           H  
ATOM     80 2HG2 THR A   5       3.687   2.799   9.644  1.00 22.82           H  
ATOM     81 3HG2 THR A   5       5.307   3.497   9.385  1.00 22.82           H  
ATOM     82  N   GLY A   6       2.315   1.265   7.279  1.00 21.11           N  
ATOM     83  CA  GLY A   6       1.437   0.215   7.758  1.00 21.11           C  
ATOM     84  C   GLY A   6       0.632   0.639   8.978  1.00 21.11           C  
ATOM     85  O   GLY A   6       1.182   0.768  10.073  1.00 21.11           O  
ATOM     86  H   GLY A   6       1.935   1.890   6.572  1.00 21.11           H  
ATOM     87 1HA  GLY A   6       0.755  -0.059   6.952  1.00 21.11           H  
ATOM     88 2HA  GLY A   6       2.024  -0.670   7.990  1.00 21.11           H  
ATOM     89  N   ARG A   7      -0.685   0.793   8.832  1.00 19.53           N  
ATOM     90  CA  ARG A   7      -1.495   1.171   9.993  1.00 19.53           C  
ATOM     91  C   ARG A   7      -1.479   0.041  11.011  1.00 19.53           C  
ATOM     92  O   ARG A   7      -1.521   0.260  12.225  1.00 19.53           O  
ATOM     93  CB  ARG A   7      -2.918   1.508   9.602  1.00 19.53           C  
ATOM     94  CG  ARG A   7      -3.072   2.815   8.828  1.00 19.53           C  
ATOM     95  CD  ARG A   7      -4.490   3.061   8.446  1.00 19.53           C  
ATOM     96  NE  ARG A   7      -4.656   4.318   7.733  1.00 19.53           N  
ATOM     97  CZ  ARG A   7      -5.804   4.720   7.156  1.00 19.53           C  
ATOM     98  NH1 ARG A   7      -6.870   3.952   7.211  1.00 19.53           N  
ATOM     99  NH2 ARG A   7      -5.859   5.885   6.534  1.00 19.53           N  
ATOM    100  H   ARG A   7      -1.118   0.677   7.923  1.00 19.53           H  
ATOM    101  HA  ARG A   7      -1.054   2.056  10.453  1.00 19.53           H  
ATOM    102 1HB  ARG A   7      -3.324   0.707   8.984  1.00 19.53           H  
ATOM    103 2HB  ARG A   7      -3.535   1.576  10.496  1.00 19.53           H  
ATOM    104 1HG  ARG A   7      -2.736   3.646   9.450  1.00 19.53           H  
ATOM    105 2HG  ARG A   7      -2.471   2.775   7.918  1.00 19.53           H  
ATOM    106 1HD  ARG A   7      -4.835   2.255   7.798  1.00 19.53           H  
ATOM    107 2HD  ARG A   7      -5.109   3.094   9.342  1.00 19.53           H  
ATOM    108  HE  ARG A   7      -3.857   4.935   7.674  1.00 19.53           H  
ATOM    109 1HH1 ARG A   7      -6.826   3.060   7.685  1.00 19.53           H  
ATOM    110 2HH1 ARG A   7      -7.732   4.251   6.779  1.00 19.53           H  
ATOM    111 1HH2 ARG A   7      -5.040   6.475   6.494  1.00 19.53           H  
ATOM    112 2HH2 ARG A   7      -6.720   6.186   6.102  1.00 19.53           H  
ATOM    113  N   GLU A   8      -1.397  -1.184  10.497  1.00 18.45           N  
ATOM    114  CA  GLU A   8      -1.355  -2.369  11.334  1.00 18.45           C  
ATOM    115  C   GLU A   8      -0.098  -2.353  12.199  1.00 18.45           C  
ATOM    116  O   GLU A   8      -0.125  -2.766  13.354  1.00 18.45           O  
ATOM    117  CB  GLU A   8      -1.385  -3.628  10.466  1.00 18.45           C  
ATOM    118  CG  GLU A   8      -2.720  -3.862   9.753  1.00 18.45           C  
ATOM    119  CD  GLU A   8      -2.720  -5.078   8.854  1.00 18.45           C  
ATOM    120  OE1 GLU A   8      -1.679  -5.664   8.674  1.00 18.45           O  
ATOM    121  OE2 GLU A   8      -3.765  -5.418   8.351  1.00 18.45           O  
ATOM    122  H   GLU A   8      -1.370  -1.286   9.495  1.00 18.45           H  
ATOM    123  HA  GLU A   8      -2.227  -2.368  11.989  1.00 18.45           H  
ATOM    124 1HB  GLU A   8      -0.598  -3.570   9.710  1.00 18.45           H  
ATOM    125 2HB  GLU A   8      -1.180  -4.499  11.085  1.00 18.45           H  
ATOM    126 1HG  GLU A   8      -3.499  -3.980  10.502  1.00 18.45           H  
ATOM    127 2HG  GLU A   8      -2.958  -2.977   9.160  1.00 18.45           H  
ATOM    128  N   HIS A   9       0.995  -1.839  11.641  1.00 18.07           N  
ATOM    129  CA  HIS A   9       2.272  -1.801  12.337  1.00 18.07           C  
ATOM    130  C   HIS A   9       2.194  -0.772  13.442  1.00 18.07           C  
ATOM    131  O   HIS A   9       2.694  -0.991  14.552  1.00 18.07           O  
ATOM    132  CB  HIS A   9       3.368  -1.401  11.361  1.00 18.07           C  
ATOM    133  CG  HIS A   9       3.582  -2.388  10.291  1.00 18.07           C  
ATOM    134  ND1 HIS A   9       4.149  -2.046   9.097  1.00 18.07           N  
ATOM    135  CD2 HIS A   9       3.289  -3.706  10.210  1.00 18.07           C  
ATOM    136  CE1 HIS A   9       4.200  -3.103   8.312  1.00 18.07           C  
ATOM    137  NE2 HIS A   9       3.688  -4.134   8.968  1.00 18.07           N  
ATOM    138  H   HIS A   9       0.945  -1.476  10.701  1.00 18.07           H  
ATOM    139  HA  HIS A   9       2.501  -2.773  12.770  1.00 18.07           H  
ATOM    140 1HB  HIS A   9       3.138  -0.444  10.904  1.00 18.07           H  
ATOM    141 2HB  HIS A   9       4.305  -1.277  11.902  1.00 18.07           H  
ATOM    142  HD1 HIS A   9       4.410  -1.095   8.835  1.00 18.07           H  
ATOM    143  HD2 HIS A   9       2.826  -4.408  10.908  1.00 18.07           H  
ATOM    144  HE1 HIS A   9       4.620  -3.022   7.310  1.00 18.07           H  
ATOM    145  N   LEU A  10       1.536   0.347  13.146  1.00 18.45           N  
ATOM    146  CA  LEU A  10       1.365   1.401  14.130  1.00 18.45           C  
ATOM    147  C   LEU A  10       0.496   0.890  15.283  1.00 18.45           C  
ATOM    148  O   LEU A  10       0.760   1.191  16.453  1.00 18.45           O  
ATOM    149  CB  LEU A  10       0.757   2.636  13.463  1.00 18.45           C  
ATOM    150  CG  LEU A  10       1.689   3.324  12.433  1.00 18.45           C  
ATOM    151  CD1 LEU A  10       0.938   4.435  11.707  1.00 18.45           C  
ATOM    152  CD2 LEU A  10       2.917   3.863  13.150  1.00 18.45           C  
ATOM    153  H   LEU A  10       1.176   0.473  12.196  1.00 18.45           H  
ATOM    154  HA  LEU A  10       2.343   1.668  14.526  1.00 18.45           H  
ATOM    155 1HB  LEU A  10      -0.152   2.340  12.945  1.00 18.45           H  
ATOM    156 2HB  LEU A  10       0.499   3.361  14.229  1.00 18.45           H  
ATOM    157  HG  LEU A  10       2.002   2.590  11.688  1.00 18.45           H  
ATOM    158 1HD1 LEU A  10       1.599   4.900  10.976  1.00 18.45           H  
ATOM    159 2HD1 LEU A  10       0.075   4.018  11.198  1.00 18.45           H  
ATOM    160 3HD1 LEU A  10       0.610   5.181  12.427  1.00 18.45           H  
ATOM    161 1HD2 LEU A  10       3.582   4.334  12.424  1.00 18.45           H  
ATOM    162 2HD2 LEU A  10       2.614   4.599  13.895  1.00 18.45           H  
ATOM    163 3HD2 LEU A  10       3.440   3.043  13.641  1.00 18.45           H  
ATOM    164  N   SER A  11      -0.513   0.069  14.958  1.00 19.53           N  
ATOM    165  CA  SER A  11      -1.358  -0.516  15.987  1.00 19.53           C  
ATOM    166  C   SER A  11      -0.534  -1.452  16.871  1.00 19.53           C  
ATOM    167  O   SER A  11      -0.650  -1.403  18.096  1.00 19.53           O  
ATOM    168  CB  SER A  11      -2.515  -1.267  15.368  1.00 19.53           C  
ATOM    169  OG  SER A  11      -3.378  -0.393  14.684  1.00 19.53           O  
ATOM    170  H   SER A  11      -0.715  -0.118  13.975  1.00 19.53           H  
ATOM    171  HA  SER A  11      -1.754   0.287  16.611  1.00 19.53           H  
ATOM    172 1HB  SER A  11      -2.138  -2.020  14.682  1.00 19.53           H  
ATOM    173 2HB  SER A  11      -3.066  -1.788  16.149  1.00 19.53           H  
ATOM    174  HG  SER A  11      -2.846  -0.011  13.961  1.00 19.53           H  
ATOM    175  N   VAL A  12       0.348  -2.258  16.258  1.00 20.77           N  
ATOM    176  CA  VAL A  12       1.204  -3.148  17.038  1.00 20.77           C  
ATOM    177  C   VAL A  12       2.093  -2.335  17.956  1.00 20.77           C  
ATOM    178  O   VAL A  12       2.249  -2.668  19.129  1.00 20.77           O  
ATOM    179  CB  VAL A  12       2.079  -4.038  16.139  1.00 20.77           C  
ATOM    180  CG1 VAL A  12       3.106  -4.769  16.996  1.00 20.77           C  
ATOM    181  CG2 VAL A  12       1.207  -5.048  15.418  1.00 20.77           C  
ATOM    182  H   VAL A  12       0.389  -2.279  15.238  1.00 20.77           H  
ATOM    183  HA  VAL A  12       0.570  -3.793  17.645  1.00 20.77           H  
ATOM    184  HB  VAL A  12       2.606  -3.419  15.419  1.00 20.77           H  
ATOM    185 1HG1 VAL A  12       3.729  -5.394  16.359  1.00 20.77           H  
ATOM    186 2HG1 VAL A  12       3.732  -4.039  17.514  1.00 20.77           H  
ATOM    187 3HG1 VAL A  12       2.595  -5.393  17.727  1.00 20.77           H  
ATOM    188 1HG2 VAL A  12       1.829  -5.676  14.783  1.00 20.77           H  
ATOM    189 2HG2 VAL A  12       0.692  -5.669  16.150  1.00 20.77           H  
ATOM    190 3HG2 VAL A  12       0.479  -4.535  14.812  1.00 20.77           H  
ATOM    191  N   TYR A  13       2.673  -1.256  17.431  1.00 21.47           N  
ATOM    192  CA  TYR A  13       3.514  -0.397  18.245  1.00 21.47           C  
ATOM    193  C   TYR A  13       2.741   0.066  19.466  1.00 21.47           C  
ATOM    194  O   TYR A  13       3.231  -0.049  20.593  1.00 21.47           O  
ATOM    195  CB  TYR A  13       3.998   0.814  17.440  1.00 21.47           C  
ATOM    196  CG  TYR A  13       4.783   1.819  18.247  1.00 21.47           C  
ATOM    197  CD1 TYR A  13       6.123   1.602  18.534  1.00 21.47           C  
ATOM    198  CD2 TYR A  13       4.155   2.972  18.694  1.00 21.47           C  
ATOM    199  CE1 TYR A  13       6.831   2.540  19.268  1.00 21.47           C  
ATOM    200  CE2 TYR A  13       4.859   3.904  19.426  1.00 21.47           C  
ATOM    201  CZ  TYR A  13       6.193   3.694  19.712  1.00 21.47           C  
ATOM    202  OH  TYR A  13       6.897   4.628  20.438  1.00 21.47           O  
ATOM    203  H   TYR A  13       2.534  -1.042  16.445  1.00 21.47           H  
ATOM    204  HA  TYR A  13       4.376  -0.964  18.585  1.00 21.47           H  
ATOM    205 1HB  TYR A  13       4.619   0.471  16.612  1.00 21.47           H  
ATOM    206 2HB  TYR A  13       3.152   1.325  17.011  1.00 21.47           H  
ATOM    207  HD1 TYR A  13       6.619   0.696  18.183  1.00 21.47           H  
ATOM    208  HD2 TYR A  13       3.101   3.138  18.466  1.00 21.47           H  
ATOM    209  HE1 TYR A  13       7.883   2.372  19.495  1.00 21.47           H  
ATOM    210  HE2 TYR A  13       4.364   4.808  19.776  1.00 21.47           H  
ATOM    211  HH  TYR A  13       6.301   5.323  20.725  1.00 21.47           H  
ATOM    212  N   ALA A  14       1.527   0.575  19.256  1.00 21.37           N  
ATOM    213  CA  ALA A  14       0.732   1.063  20.371  1.00 21.37           C  
ATOM    214  C   ALA A  14       0.499  -0.034  21.404  1.00 21.37           C  
ATOM    215  O   ALA A  14       0.627   0.211  22.605  1.00 21.37           O  
ATOM    216  CB  ALA A  14      -0.603   1.574  19.863  1.00 21.37           C  
ATOM    217  H   ALA A  14       1.164   0.647  18.303  1.00 21.37           H  
ATOM    218  HA  ALA A  14       1.280   1.874  20.850  1.00 21.37           H  
ATOM    219 1HB  ALA A  14      -1.187   1.959  20.697  1.00 21.37           H  
ATOM    220 2HB  ALA A  14      -0.432   2.369  19.135  1.00 21.37           H  
ATOM    221 3HB  ALA A  14      -1.142   0.760  19.385  1.00 21.37           H  
ATOM    222  N   VAL A  15       0.241  -1.261  20.945  1.00 20.53           N  
ATOM    223  CA  VAL A  15       0.027  -2.370  21.868  1.00 20.53           C  
ATOM    224  C   VAL A  15       1.277  -2.681  22.665  1.00 20.53           C  
ATOM    225  O   VAL A  15       1.205  -2.898  23.875  1.00 20.53           O  
ATOM    226  CB  VAL A  15      -0.417  -3.636  21.128  1.00 20.53           C  
ATOM    227  CG1 VAL A  15      -0.421  -4.813  22.096  1.00 20.53           C  
ATOM    228  CG2 VAL A  15      -1.804  -3.417  20.554  1.00 20.53           C  
ATOM    229  H   VAL A  15       0.148  -1.412  19.940  1.00 20.53           H  
ATOM    230  HA  VAL A  15      -0.763  -2.087  22.561  1.00 20.53           H  
ATOM    231  HB  VAL A  15       0.286  -3.855  20.328  1.00 20.53           H  
ATOM    232 1HG1 VAL A  15      -0.730  -5.714  21.570  1.00 20.53           H  
ATOM    233 2HG1 VAL A  15       0.584  -4.953  22.499  1.00 20.53           H  
ATOM    234 3HG1 VAL A  15      -1.114  -4.611  22.912  1.00 20.53           H  
ATOM    235 1HG2 VAL A  15      -2.122  -4.312  20.023  1.00 20.53           H  
ATOM    236 2HG2 VAL A  15      -2.500  -3.204  21.362  1.00 20.53           H  
ATOM    237 3HG2 VAL A  15      -1.783  -2.582  19.871  1.00 20.53           H  
ATOM    238  N   VAL A  16       2.427  -2.701  22.003  1.00 18.82           N  
ATOM    239  CA  VAL A  16       3.682  -2.980  22.680  1.00 18.82           C  
ATOM    240  C   VAL A  16       3.982  -1.927  23.735  1.00 18.82           C  
ATOM    241  O   VAL A  16       4.411  -2.252  24.849  1.00 18.82           O  
ATOM    242  CB  VAL A  16       4.834  -3.065  21.669  1.00 18.82           C  
ATOM    243  CG1 VAL A  16       6.168  -3.130  22.400  1.00 18.82           C  
ATOM    244  CG2 VAL A  16       4.645  -4.315  20.801  1.00 18.82           C  
ATOM    245  H   VAL A  16       2.424  -2.521  20.996  1.00 18.82           H  
ATOM    246  HA  VAL A  16       3.593  -3.947  23.174  1.00 18.82           H  
ATOM    247  HB  VAL A  16       4.828  -2.170  21.041  1.00 18.82           H  
ATOM    248 1HG1 VAL A  16       6.978  -3.183  21.674  1.00 18.82           H  
ATOM    249 2HG1 VAL A  16       6.290  -2.235  23.013  1.00 18.82           H  
ATOM    250 3HG1 VAL A  16       6.193  -4.013  23.038  1.00 18.82           H  
ATOM    251 1HG2 VAL A  16       5.451  -4.377  20.072  1.00 18.82           H  
ATOM    252 2HG2 VAL A  16       4.655  -5.200  21.434  1.00 18.82           H  
ATOM    253 3HG2 VAL A  16       3.695  -4.259  20.284  1.00 18.82           H  
ATOM    254  N   VAL A  17       3.765  -0.656  23.399  1.00 16.49           N  
ATOM    255  CA  VAL A  17       4.025   0.399  24.362  1.00 16.49           C  
ATOM    256  C   VAL A  17       3.089   0.293  25.561  1.00 16.49           C  
ATOM    257  O   VAL A  17       3.537   0.322  26.710  1.00 16.49           O  
ATOM    258  CB  VAL A  17       3.861   1.776  23.706  1.00 16.49           C  
ATOM    259  CG1 VAL A  17       3.943   2.870  24.763  1.00 16.49           C  
ATOM    260  CG2 VAL A  17       4.946   1.969  22.657  1.00 16.49           C  
ATOM    261  H   VAL A  17       3.424  -0.428  22.463  1.00 16.49           H  
ATOM    262  HA  VAL A  17       5.053   0.301  24.710  1.00 16.49           H  
ATOM    263  HB  VAL A  17       2.876   1.833  23.232  1.00 16.49           H  
ATOM    264 1HG1 VAL A  17       3.815   3.841  24.287  1.00 16.49           H  
ATOM    265 2HG1 VAL A  17       3.156   2.722  25.503  1.00 16.49           H  
ATOM    266 3HG1 VAL A  17       4.915   2.829  25.252  1.00 16.49           H  
ATOM    267 1HG2 VAL A  17       4.814   2.938  22.195  1.00 16.49           H  
ATOM    268 2HG2 VAL A  17       5.926   1.918  23.126  1.00 16.49           H  
ATOM    269 3HG2 VAL A  17       4.871   1.195  21.904  1.00 16.49           H  
ATOM    270  N   ILE A  18       1.796   0.108  25.309  1.00 14.31           N  
ATOM    271  CA  ILE A  18       0.844   0.009  26.403  1.00 14.31           C  
ATOM    272  C   ILE A  18       1.147  -1.201  27.261  1.00 14.31           C  
ATOM    273  O   ILE A  18       1.188  -1.105  28.490  1.00 14.31           O  
ATOM    274  CB  ILE A  18      -0.589  -0.096  25.865  1.00 14.31           C  
ATOM    275  CG1 ILE A  18      -0.990   1.223  25.196  1.00 14.31           C  
ATOM    276  CG2 ILE A  18      -1.546  -0.450  27.006  1.00 14.31           C  
ATOM    277  CD1 ILE A  18      -2.246   1.118  24.366  1.00 14.31           C  
ATOM    278  H   ILE A  18       1.458   0.065  24.346  1.00 14.31           H  
ATOM    279  HA  ILE A  18       0.926   0.903  27.018  1.00 14.31           H  
ATOM    280  HB  ILE A  18      -0.629  -0.876  25.099  1.00 14.31           H  
ATOM    281 1HG1 ILE A  18      -1.148   1.974  25.965  1.00 14.31           H  
ATOM    282 2HG1 ILE A  18      -0.176   1.554  24.555  1.00 14.31           H  
ATOM    283 1HG2 ILE A  18      -2.558  -0.535  26.615  1.00 14.31           H  
ATOM    284 2HG2 ILE A  18      -1.249  -1.400  27.451  1.00 14.31           H  
ATOM    285 3HG2 ILE A  18      -1.513   0.330  27.766  1.00 14.31           H  
ATOM    286 1HD1 ILE A  18      -2.468   2.087  23.920  1.00 14.31           H  
ATOM    287 2HD1 ILE A  18      -2.093   0.380  23.574  1.00 14.31           H  
ATOM    288 3HD1 ILE A  18      -3.077   0.810  24.997  1.00 14.31           H  
ATOM    289  N   ALA A  19       1.371  -2.346  26.624  1.00 12.78           N  
ATOM    290  CA  ALA A  19       1.667  -3.577  27.326  1.00 12.78           C  
ATOM    291  C   ALA A  19       2.925  -3.449  28.175  1.00 12.78           C  
ATOM    292  O   ALA A  19       2.981  -3.978  29.287  1.00 12.78           O  
ATOM    293  CB  ALA A  19       1.819  -4.709  26.330  1.00 12.78           C  
ATOM    294  H   ALA A  19       1.333  -2.376  25.607  1.00 12.78           H  
ATOM    295  HA  ALA A  19       0.831  -3.794  27.993  1.00 12.78           H  
ATOM    296 1HB  ALA A  19       2.014  -5.639  26.858  1.00 12.78           H  
ATOM    297 2HB  ALA A  19       0.904  -4.803  25.744  1.00 12.78           H  
ATOM    298 3HB  ALA A  19       2.653  -4.485  25.662  1.00 12.78           H  
ATOM    299  N   SER A  20       3.939  -2.733  27.673  1.00 12.10           N  
ATOM    300  CA  SER A  20       5.172  -2.548  28.424  1.00 12.10           C  
ATOM    301  C   SER A  20       4.908  -1.742  29.689  1.00 12.10           C  
ATOM    302  O   SER A  20       5.399  -2.085  30.773  1.00 12.10           O  
ATOM    303  CB  SER A  20       6.198  -1.835  27.568  1.00 12.10           C  
ATOM    304  OG  SER A  20       6.560  -2.621  26.462  1.00 12.10           O  
ATOM    305  H   SER A  20       3.878  -2.331  26.736  1.00 12.10           H  
ATOM    306  HA  SER A  20       5.558  -3.528  28.708  1.00 12.10           H  
ATOM    307 1HB  SER A  20       5.786  -0.887  27.221  1.00 12.10           H  
ATOM    308 2HB  SER A  20       7.079  -1.611  28.165  1.00 12.10           H  
ATOM    309  HG  SER A  20       5.739  -2.690  25.921  1.00 12.10           H  
ATOM    310  N   VAL A  21       4.090  -0.691  29.564  1.00 12.33           N  
ATOM    311  CA  VAL A  21       3.750   0.142  30.708  1.00 12.33           C  
ATOM    312  C   VAL A  21       2.941  -0.637  31.729  1.00 12.33           C  
ATOM    313  O   VAL A  21       3.229  -0.586  32.928  1.00 12.33           O  
ATOM    314  CB  VAL A  21       2.968   1.386  30.272  1.00 12.33           C  
ATOM    315  CG1 VAL A  21       2.462   2.124  31.508  1.00 12.33           C  
ATOM    316  CG2 VAL A  21       3.876   2.289  29.439  1.00 12.33           C  
ATOM    317  H   VAL A  21       3.721  -0.451  28.639  1.00 12.33           H  
ATOM    318  HA  VAL A  21       4.678   0.469  31.178  1.00 12.33           H  
ATOM    319  HB  VAL A  21       2.104   1.082  29.676  1.00 12.33           H  
ATOM    320 1HG1 VAL A  21       1.898   3.003  31.201  1.00 12.33           H  
ATOM    321 2HG1 VAL A  21       1.813   1.462  32.084  1.00 12.33           H  
ATOM    322 3HG1 VAL A  21       3.308   2.431  32.124  1.00 12.33           H  
ATOM    323 1HG2 VAL A  21       3.321   3.170  29.123  1.00 12.33           H  
ATOM    324 2HG2 VAL A  21       4.733   2.593  30.038  1.00 12.33           H  
ATOM    325 3HG2 VAL A  21       4.222   1.748  28.567  1.00 12.33           H  
ATOM    326  N   VAL A  22       1.941  -1.381  31.259  1.00 13.46           N  
ATOM    327  CA  VAL A  22       1.121  -2.163  32.166  1.00 13.46           C  
ATOM    328  C   VAL A  22       1.963  -3.220  32.862  1.00 13.46           C  
ATOM    329  O   VAL A  22       1.855  -3.393  34.077  1.00 13.46           O  
ATOM    330  CB  VAL A  22      -0.055  -2.811  31.428  1.00 13.46           C  
ATOM    331  CG1 VAL A  22      -0.769  -3.788  32.365  1.00 13.46           C  
ATOM    332  CG2 VAL A  22      -1.020  -1.719  30.952  1.00 13.46           C  
ATOM    333  H   VAL A  22       1.742  -1.389  30.258  1.00 13.46           H  
ATOM    334  HA  VAL A  22       0.713  -1.491  32.920  1.00 13.46           H  
ATOM    335  HB  VAL A  22       0.323  -3.371  30.570  1.00 13.46           H  
ATOM    336 1HG1 VAL A  22      -1.598  -4.258  31.838  1.00 13.46           H  
ATOM    337 2HG1 VAL A  22      -0.064  -4.553  32.688  1.00 13.46           H  
ATOM    338 3HG1 VAL A  22      -1.147  -3.252  33.236  1.00 13.46           H  
ATOM    339 1HG2 VAL A  22      -1.853  -2.176  30.418  1.00 13.46           H  
ATOM    340 2HG2 VAL A  22      -1.396  -1.167  31.812  1.00 13.46           H  
ATOM    341 3HG2 VAL A  22      -0.500  -1.036  30.289  1.00 13.46           H  
ATOM    342  N   GLY A  23       2.828  -3.904  32.108  1.00 15.36           N  
ATOM    343  CA  GLY A  23       3.717  -4.911  32.665  1.00 15.36           C  
ATOM    344  C   GLY A  23       4.513  -4.305  33.813  1.00 15.36           C  
ATOM    345  O   GLY A  23       4.515  -4.835  34.927  1.00 15.36           O  
ATOM    346  H   GLY A  23       2.871  -3.735  31.105  1.00 15.36           H  
ATOM    347 1HA  GLY A  23       3.137  -5.764  33.015  1.00 15.36           H  
ATOM    348 2HA  GLY A  23       4.392  -5.264  31.885  1.00 15.36           H  
ATOM    349  N   PHE A  24       5.177  -3.181  33.546  1.00 17.98           N  
ATOM    350  CA  PHE A  24       5.951  -2.491  34.566  1.00 17.98           C  
ATOM    351  C   PHE A  24       5.111  -2.167  35.785  1.00 17.98           C  
ATOM    352  O   PHE A  24       5.526  -2.417  36.918  1.00 17.98           O  
ATOM    353  CB  PHE A  24       6.553  -1.205  34.021  1.00 17.98           C  
ATOM    354  CG  PHE A  24       7.231  -0.384  35.066  1.00 17.98           C  
ATOM    355  CD1 PHE A  24       8.495  -0.713  35.528  1.00 17.98           C  
ATOM    356  CD2 PHE A  24       6.597   0.732  35.593  1.00 17.98           C  
ATOM    357  CE1 PHE A  24       9.110   0.057  36.497  1.00 17.98           C  
ATOM    358  CE2 PHE A  24       7.206   1.503  36.555  1.00 17.98           C  
ATOM    359  CZ  PHE A  24       8.468   1.166  37.009  1.00 17.98           C  
ATOM    360  H   PHE A  24       5.144  -2.787  32.601  1.00 17.98           H  
ATOM    361  HA  PHE A  24       6.763  -3.148  34.876  1.00 17.98           H  
ATOM    362 1HB  PHE A  24       7.274  -1.440  33.239  1.00 17.98           H  
ATOM    363 2HB  PHE A  24       5.767  -0.603  33.568  1.00 17.98           H  
ATOM    364  HD1 PHE A  24       8.999  -1.590  35.122  1.00 17.98           H  
ATOM    365  HD2 PHE A  24       5.599   0.995  35.232  1.00 17.98           H  
ATOM    366  HE1 PHE A  24      10.104  -0.212  36.856  1.00 17.98           H  
ATOM    367  HE2 PHE A  24       6.695   2.376  36.959  1.00 17.98           H  
ATOM    368  HZ  PHE A  24       8.953   1.772  37.772  1.00 17.98           H  
ATOM    369  N   CYS A  25       3.939  -1.578  35.564  1.00 21.06           N  
ATOM    370  CA  CYS A  25       3.102  -1.167  36.671  1.00 21.06           C  
ATOM    371  C   CYS A  25       2.706  -2.371  37.529  1.00 21.06           C  
ATOM    372  O   CYS A  25       2.676  -2.273  38.760  1.00 21.06           O  
ATOM    373  CB  CYS A  25       1.860  -0.475  36.130  1.00 21.06           C  
ATOM    374  SG  CYS A  25       2.223   1.115  35.337  1.00 21.06           S  
ATOM    375  H   CYS A  25       3.631  -1.391  34.609  1.00 21.06           H  
ATOM    376  HA  CYS A  25       3.663  -0.463  37.284  1.00 21.06           H  
ATOM    377 1HB  CYS A  25       1.379  -1.120  35.396  1.00 21.06           H  
ATOM    378 2HB  CYS A  25       1.155  -0.303  36.939  1.00 21.06           H  
ATOM    379  HG  CYS A  25       2.805   0.560  34.241  1.00 21.06           H  
ATOM    380  N   LEU A  26       2.432  -3.516  36.893  1.00 23.64           N  
ATOM    381  CA  LEU A  26       2.097  -4.723  37.639  1.00 23.64           C  
ATOM    382  C   LEU A  26       3.301  -5.197  38.448  1.00 23.64           C  
ATOM    383  O   LEU A  26       3.152  -5.650  39.582  1.00 23.64           O  
ATOM    384  CB  LEU A  26       1.601  -5.817  36.693  1.00 23.64           C  
ATOM    385  CG  LEU A  26       0.238  -5.536  36.057  1.00 23.64           C  
ATOM    386  CD1 LEU A  26      -0.054  -6.588  35.007  1.00 23.64           C  
ATOM    387  CD2 LEU A  26      -0.823  -5.524  37.143  1.00 23.64           C  
ATOM    388  H   LEU A  26       2.443  -3.543  35.872  1.00 23.64           H  
ATOM    389  HA  LEU A  26       1.291  -4.485  38.329  1.00 23.64           H  
ATOM    390 1HB  LEU A  26       2.326  -5.927  35.885  1.00 23.64           H  
ATOM    391 2HB  LEU A  26       1.540  -6.757  37.238  1.00 23.64           H  
ATOM    392  HG  LEU A  26       0.257  -4.567  35.569  1.00 23.64           H  
ATOM    393 1HD1 LEU A  26      -1.019  -6.385  34.544  1.00 23.64           H  
ATOM    394 2HD1 LEU A  26       0.728  -6.558  34.246  1.00 23.64           H  
ATOM    395 3HD1 LEU A  26      -0.073  -7.572  35.471  1.00 23.64           H  
ATOM    396 1HD2 LEU A  26      -1.795  -5.316  36.696  1.00 23.64           H  
ATOM    397 2HD2 LEU A  26      -0.849  -6.495  37.634  1.00 23.64           H  
ATOM    398 3HD2 LEU A  26      -0.587  -4.752  37.877  1.00 23.64           H  
ATOM    399  N   LEU A  27       4.507  -5.066  37.896  1.00 24.67           N  
ATOM    400  CA  LEU A  27       5.688  -5.474  38.645  1.00 24.67           C  
ATOM    401  C   LEU A  27       5.852  -4.595  39.886  1.00 24.67           C  
ATOM    402  O   LEU A  27       6.196  -5.092  40.967  1.00 24.67           O  
ATOM    403  CB  LEU A  27       6.928  -5.413  37.753  1.00 24.67           C  
ATOM    404  CG  LEU A  27       6.958  -6.459  36.639  1.00 24.67           C  
ATOM    405  CD1 LEU A  27       8.129  -6.179  35.716  1.00 24.67           C  
ATOM    406  CD2 LEU A  27       7.050  -7.844  37.258  1.00 24.67           C  
ATOM    407  H   LEU A  27       4.598  -4.710  36.941  1.00 24.67           H  
ATOM    408  HA  LEU A  27       5.551  -6.503  38.970  1.00 24.67           H  
ATOM    409 1HB  LEU A  27       6.980  -4.434  37.290  1.00 24.67           H  
ATOM    410 2HB  LEU A  27       7.812  -5.549  38.370  1.00 24.67           H  
ATOM    411  HG  LEU A  27       6.046  -6.393  36.057  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27       8.144  -6.916  34.913  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27       8.021  -5.185  35.291  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27       9.058  -6.235  36.279  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27       7.059  -8.595  36.467  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27       7.964  -7.921  37.846  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27       6.190  -8.008  37.902  1.00 24.67           H  
ATOM    418  N   VAL A  28       5.550  -3.298  39.749  1.00 24.67           N  
ATOM    419  CA  VAL A  28       5.626  -2.388  40.887  1.00 24.67           C  
ATOM    420  C   VAL A  28       4.593  -2.791  41.929  1.00 24.67           C  
ATOM    421  O   VAL A  28       4.894  -2.836  43.124  1.00 24.67           O  
ATOM    422  CB  VAL A  28       5.394  -0.932  40.471  1.00 24.67           C  
ATOM    423  CG1 VAL A  28       5.292  -0.067  41.721  1.00 24.67           C  
ATOM    424  CG2 VAL A  28       6.535  -0.468  39.583  1.00 24.67           C  
ATOM    425  H   VAL A  28       5.294  -2.946  38.825  1.00 24.67           H  
ATOM    426  HA  VAL A  28       6.620  -2.465  41.326  1.00 24.67           H  
ATOM    427  HB  VAL A  28       4.454  -0.854  39.930  1.00 24.67           H  
ATOM    428 1HG1 VAL A  28       5.113   0.967  41.433  1.00 24.67           H  
ATOM    429 2HG1 VAL A  28       4.464  -0.421  42.335  1.00 24.67           H  
ATOM    430 3HG1 VAL A  28       6.219  -0.134  42.290  1.00 24.67           H  
ATOM    431 1HG2 VAL A  28       6.360   0.564  39.291  1.00 24.67           H  
ATOM    432 2HG2 VAL A  28       7.476  -0.539  40.124  1.00 24.67           H  
ATOM    433 3HG2 VAL A  28       6.582  -1.091  38.698  1.00 24.67           H  
ATOM    434  N   MET A  29       3.378  -3.102  41.479  1.00 23.64           N  
ATOM    435  CA  MET A  29       2.331  -3.558  42.378  1.00 23.64           C  
ATOM    436  C   MET A  29       2.798  -4.766  43.178  1.00 23.64           C  
ATOM    437  O   MET A  29       2.648  -4.800  44.398  1.00 23.64           O  
ATOM    438  CB  MET A  29       1.098  -3.954  41.588  1.00 23.64           C  
ATOM    439  CG  MET A  29      -0.020  -4.514  42.399  1.00 23.64           C  
ATOM    440  SD  MET A  29      -1.261  -5.253  41.347  1.00 23.64           S  
ATOM    441  CE  MET A  29      -0.298  -6.663  40.777  1.00 23.64           C  
ATOM    442  H   MET A  29       3.177  -3.014  40.482  1.00 23.64           H  
ATOM    443  HA  MET A  29       2.091  -2.755  43.074  1.00 23.64           H  
ATOM    444 1HB  MET A  29       0.730  -3.096  41.027  1.00 23.64           H  
ATOM    445 2HB  MET A  29       1.359  -4.712  40.871  1.00 23.64           H  
ATOM    446 1HG  MET A  29       0.375  -5.277  43.062  1.00 23.64           H  
ATOM    447 2HG  MET A  29      -0.483  -3.735  43.000  1.00 23.64           H  
ATOM    448 1HE  MET A  29      -0.899  -7.268  40.102  1.00 23.64           H  
ATOM    449 2HE  MET A  29       0.595  -6.307  40.254  1.00 23.64           H  
ATOM    450 3HE  MET A  29       0.004  -7.265  41.634  1.00 23.64           H  
ATOM    451  N   LEU A  30       3.382  -5.754  42.491  1.00 21.06           N  
ATOM    452  CA  LEU A  30       3.829  -6.965  43.164  1.00 21.06           C  
ATOM    453  C   LEU A  30       4.899  -6.644  44.202  1.00 21.06           C  
ATOM    454  O   LEU A  30       4.875  -7.175  45.314  1.00 21.06           O  
ATOM    455  CB  LEU A  30       4.341  -7.960  42.123  1.00 21.06           C  
ATOM    456  CG  LEU A  30       3.247  -8.539  41.218  1.00 21.06           C  
ATOM    457  CD1 LEU A  30       3.878  -9.343  40.096  1.00 21.06           C  
ATOM    458  CD2 LEU A  30       2.317  -9.390  42.051  1.00 21.06           C  
ATOM    459  H   LEU A  30       3.484  -5.670  41.479  1.00 21.06           H  
ATOM    460  HA  LEU A  30       2.979  -7.409  43.674  1.00 21.06           H  
ATOM    461 1HB  LEU A  30       5.067  -7.453  41.486  1.00 21.06           H  
ATOM    462 2HB  LEU A  30       4.838  -8.784  42.631  1.00 21.06           H  
ATOM    463  HG  LEU A  30       2.681  -7.729  40.777  1.00 21.06           H  
ATOM    464 1HD1 LEU A  30       3.098  -9.742  39.449  1.00 21.06           H  
ATOM    465 2HD1 LEU A  30       4.530  -8.698  39.518  1.00 21.06           H  
ATOM    466 3HD1 LEU A  30       4.457 -10.162  40.517  1.00 21.06           H  
ATOM    467 1HD2 LEU A  30       1.527  -9.792  41.417  1.00 21.06           H  
ATOM    468 2HD2 LEU A  30       2.879 -10.209  42.498  1.00 21.06           H  
ATOM    469 3HD2 LEU A  30       1.881  -8.784  42.830  1.00 21.06           H  
ATOM    470  N   PHE A  31       5.802  -5.720  43.874  1.00 17.98           N  
ATOM    471  CA  PHE A  31       6.805  -5.289  44.840  1.00 17.98           C  
ATOM    472  C   PHE A  31       6.134  -4.740  46.091  1.00 17.98           C  
ATOM    473  O   PHE A  31       6.466  -5.135  47.216  1.00 17.98           O  
ATOM    474  CB  PHE A  31       7.728  -4.240  44.213  1.00 17.98           C  
ATOM    475  CG  PHE A  31       8.637  -3.551  45.169  1.00 17.98           C  
ATOM    476  CD1 PHE A  31       9.765  -4.163  45.681  1.00 17.98           C  
ATOM    477  CD2 PHE A  31       8.363  -2.242  45.532  1.00 17.98           C  
ATOM    478  CE1 PHE A  31      10.597  -3.481  46.550  1.00 17.98           C  
ATOM    479  CE2 PHE A  31       9.186  -1.561  46.386  1.00 17.98           C  
ATOM    480  CZ  PHE A  31      10.308  -2.180  46.900  1.00 17.98           C  
ATOM    481  H   PHE A  31       5.805  -5.326  42.932  1.00 17.98           H  
ATOM    482  HA  PHE A  31       7.405  -6.151  45.122  1.00 17.98           H  
ATOM    483 1HB  PHE A  31       8.336  -4.716  43.449  1.00 17.98           H  
ATOM    484 2HB  PHE A  31       7.137  -3.484  43.720  1.00 17.98           H  
ATOM    485  HD1 PHE A  31       9.994  -5.191  45.396  1.00 17.98           H  
ATOM    486  HD2 PHE A  31       7.475  -1.757  45.122  1.00 17.98           H  
ATOM    487  HE1 PHE A  31      11.483  -3.970  46.953  1.00 17.98           H  
ATOM    488  HE2 PHE A  31       8.956  -0.533  46.660  1.00 17.98           H  
ATOM    489  HZ  PHE A  31      10.965  -1.641  47.580  1.00 17.98           H  
ATOM    490  N   LEU A  32       5.182  -3.833  45.897  1.00 14.91           N  
ATOM    491  CA  LEU A  32       4.516  -3.202  47.020  1.00 14.91           C  
ATOM    492  C   LEU A  32       3.728  -4.224  47.850  1.00 14.91           C  
ATOM    493  O   LEU A  32       3.706  -4.144  49.086  1.00 14.91           O  
ATOM    494  CB  LEU A  32       3.590  -2.110  46.486  1.00 14.91           C  
ATOM    495  CG  LEU A  32       4.321  -0.917  45.827  1.00 14.91           C  
ATOM    496  CD1 LEU A  32       3.302   0.009  45.200  1.00 14.91           C  
ATOM    497  CD2 LEU A  32       5.175  -0.216  46.847  1.00 14.91           C  
ATOM    498  H   LEU A  32       4.942  -3.562  44.940  1.00 14.91           H  
ATOM    499  HA  LEU A  32       5.271  -2.747  47.652  1.00 14.91           H  
ATOM    500 1HB  LEU A  32       2.930  -2.551  45.738  1.00 14.91           H  
ATOM    501 2HB  LEU A  32       2.985  -1.732  47.305  1.00 14.91           H  
ATOM    502  HG  LEU A  32       4.964  -1.284  45.034  1.00 14.91           H  
ATOM    503 1HD1 LEU A  32       3.814   0.840  44.713  1.00 14.91           H  
ATOM    504 2HD1 LEU A  32       2.724  -0.544  44.458  1.00 14.91           H  
ATOM    505 3HD1 LEU A  32       2.635   0.394  45.968  1.00 14.91           H  
ATOM    506 1HD2 LEU A  32       5.699   0.614  46.373  1.00 14.91           H  
ATOM    507 2HD2 LEU A  32       4.546   0.162  47.654  1.00 14.91           H  
ATOM    508 3HD2 LEU A  32       5.898  -0.917  47.243  1.00 14.91           H  
ATOM    509  N   LEU A  33       3.112  -5.208  47.188  1.00 12.25           N  
ATOM    510  CA  LEU A  33       2.371  -6.243  47.898  1.00 12.25           C  
ATOM    511  C   LEU A  33       3.310  -7.076  48.761  1.00 12.25           C  
ATOM    512  O   LEU A  33       2.973  -7.421  49.897  1.00 12.25           O  
ATOM    513  CB  LEU A  33       1.621  -7.134  46.905  1.00 12.25           C  
ATOM    514  CG  LEU A  33       0.445  -6.447  46.187  1.00 12.25           C  
ATOM    515  CD1 LEU A  33      -0.080  -7.350  45.079  1.00 12.25           C  
ATOM    516  CD2 LEU A  33      -0.631  -6.141  47.203  1.00 12.25           C  
ATOM    517  H   LEU A  33       3.142  -5.218  46.167  1.00 12.25           H  
ATOM    518  HA  LEU A  33       1.644  -5.763  48.548  1.00 12.25           H  
ATOM    519 1HB  LEU A  33       2.324  -7.471  46.146  1.00 12.25           H  
ATOM    520 2HB  LEU A  33       1.237  -8.005  47.433  1.00 12.25           H  
ATOM    521  HG  LEU A  33       0.778  -5.520  45.741  1.00 12.25           H  
ATOM    522 1HD1 LEU A  33      -0.909  -6.859  44.570  1.00 12.25           H  
ATOM    523 2HD1 LEU A  33       0.711  -7.535  44.374  1.00 12.25           H  
ATOM    524 3HD1 LEU A  33      -0.420  -8.291  45.504  1.00 12.25           H  
ATOM    525 1HD2 LEU A  33      -1.466  -5.644  46.708  1.00 12.25           H  
ATOM    526 2HD2 LEU A  33      -0.977  -7.069  47.658  1.00 12.25           H  
ATOM    527 3HD2 LEU A  33      -0.223  -5.487  47.973  1.00 12.25           H  
ATOM    528  N   LYS A  34       4.511  -7.366  48.254  1.00 10.51           N  
ATOM    529  CA  LYS A  34       5.455  -8.125  49.057  1.00 10.51           C  
ATOM    530  C   LYS A  34       5.865  -7.314  50.278  1.00 10.51           C  
ATOM    531  O   LYS A  34       5.953  -7.862  51.385  1.00 10.51           O  
ATOM    532  CB  LYS A  34       6.679  -8.525  48.239  1.00 10.51           C  
ATOM    533  CG  LYS A  34       6.397  -9.594  47.185  1.00 10.51           C  
ATOM    534  CD  LYS A  34       7.640  -9.919  46.379  1.00 10.51           C  
ATOM    535  CE  LYS A  34       7.353 -10.966  45.314  1.00 10.51           C  
ATOM    536  NZ  LYS A  34       8.560 -11.268  44.498  1.00 10.51           N  
ATOM    537  H   LYS A  34       4.753  -7.085  47.300  1.00 10.51           H  
ATOM    538  HA  LYS A  34       4.967  -9.034  49.400  1.00 10.51           H  
ATOM    539 1HB  LYS A  34       7.070  -7.645  47.721  1.00 10.51           H  
ATOM    540 2HB  LYS A  34       7.460  -8.892  48.902  1.00 10.51           H  
ATOM    541 1HG  LYS A  34       6.037 -10.498  47.673  1.00 10.51           H  
ATOM    542 2HG  LYS A  34       5.621  -9.238  46.513  1.00 10.51           H  
ATOM    543 1HD  LYS A  34       7.996  -9.008  45.893  1.00 10.51           H  
ATOM    544 2HD  LYS A  34       8.420 -10.287  47.043  1.00 10.51           H  
ATOM    545 1HE  LYS A  34       7.014 -11.881  45.796  1.00 10.51           H  
ATOM    546 2HE  LYS A  34       6.563 -10.599  44.656  1.00 10.51           H  
ATOM    547 1HZ  LYS A  34       8.334 -11.965  43.804  1.00 10.51           H  
ATOM    548 2HZ  LYS A  34       8.874 -10.425  44.039  1.00 10.51           H  
ATOM    549 3HZ  LYS A  34       9.293 -11.617  45.099  1.00 10.51           H  
ATOM    550  N   LEU A  35       6.044  -6.001  50.110  1.00  9.63           N  
ATOM    551  CA  LEU A  35       6.434  -5.197  51.255  1.00  9.63           C  
ATOM    552  C   LEU A  35       5.337  -5.261  52.309  1.00  9.63           C  
ATOM    553  O   LEU A  35       5.617  -5.404  53.502  1.00  9.63           O  
ATOM    554  CB  LEU A  35       6.624  -3.722  50.878  1.00  9.63           C  
ATOM    555  CG  LEU A  35       7.778  -3.363  49.957  1.00  9.63           C  
ATOM    556  CD1 LEU A  35       7.678  -1.886  49.667  1.00  9.63           C  
ATOM    557  CD2 LEU A  35       9.090  -3.724  50.585  1.00  9.63           C  
ATOM    558  H   LEU A  35       5.962  -5.586  49.177  1.00  9.63           H  
ATOM    559  HA  LEU A  35       7.357  -5.597  51.673  1.00  9.63           H  
ATOM    560 1HB  LEU A  35       5.717  -3.380  50.392  1.00  9.63           H  
ATOM    561 2HB  LEU A  35       6.748  -3.149  51.793  1.00  9.63           H  
ATOM    562  HG  LEU A  35       7.678  -3.900  49.014  1.00  9.63           H  
ATOM    563 1HD1 LEU A  35       8.469  -1.591  49.011  1.00  9.63           H  
ATOM    564 2HD1 LEU A  35       6.725  -1.676  49.211  1.00  9.63           H  
ATOM    565 3HD1 LEU A  35       7.762  -1.332  50.600  1.00  9.63           H  
ATOM    566 1HD2 LEU A  35       9.899  -3.452  49.905  1.00  9.63           H  
ATOM    567 2HD2 LEU A  35       9.204  -3.187  51.524  1.00  9.63           H  
ATOM    568 3HD2 LEU A  35       9.115  -4.798  50.770  1.00  9.63           H  
ATOM    569  N   ALA A  36       4.075  -5.206  51.866  1.00  9.29           N  
ATOM    570  CA  ALA A  36       2.947  -5.284  52.785  1.00  9.29           C  
ATOM    571  C   ALA A  36       2.944  -6.612  53.540  1.00  9.29           C  
ATOM    572  O   ALA A  36       2.705  -6.653  54.746  1.00  9.29           O  
ATOM    573  CB  ALA A  36       1.641  -5.105  52.033  1.00  9.29           C  
ATOM    574  H   ALA A  36       3.904  -5.077  50.867  1.00  9.29           H  
ATOM    575  HA  ALA A  36       3.053  -4.478  53.514  1.00  9.29           H  
ATOM    576 1HB  ALA A  36       0.809  -5.138  52.732  1.00  9.29           H  
ATOM    577 2HB  ALA A  36       1.649  -4.145  51.515  1.00  9.29           H  
ATOM    578 3HB  ALA A  36       1.530  -5.903  51.305  1.00  9.29           H  
ATOM    579  N   ARG A  37       3.277  -7.699  52.845  1.00  9.39           N  
ATOM    580  CA  ARG A  37       3.302  -9.029  53.451  1.00  9.39           C  
ATOM    581  C   ARG A  37       4.349  -9.159  54.550  1.00  9.39           C  
ATOM    582  O   ARG A  37       4.173  -9.937  55.489  1.00  9.39           O  
ATOM    583  CB  ARG A  37       3.492 -10.098  52.393  1.00  9.39           C  
ATOM    584  CG  ARG A  37       2.258 -10.300  51.520  1.00  9.39           C  
ATOM    585  CD  ARG A  37       2.467 -11.276  50.430  1.00  9.39           C  
ATOM    586  NE  ARG A  37       1.252 -11.455  49.650  1.00  9.39           N  
ATOM    587  CZ  ARG A  37       1.167 -12.135  48.493  1.00  9.39           C  
ATOM    588  NH1 ARG A  37       2.236 -12.699  47.977  1.00  9.39           N  
ATOM    589  NH2 ARG A  37       0.000 -12.238  47.877  1.00  9.39           N  
ATOM    590  H   ARG A  37       3.469  -7.605  51.846  1.00  9.39           H  
ATOM    591  HA  ARG A  37       2.325  -9.201  53.902  1.00  9.39           H  
ATOM    592 1HB  ARG A  37       4.320  -9.821  51.744  1.00  9.39           H  
ATOM    593 2HB  ARG A  37       3.747 -11.046  52.863  1.00  9.39           H  
ATOM    594 1HG  ARG A  37       1.440 -10.663  52.142  1.00  9.39           H  
ATOM    595 2HG  ARG A  37       1.971  -9.351  51.078  1.00  9.39           H  
ATOM    596 1HD  ARG A  37       3.251 -10.914  49.764  1.00  9.39           H  
ATOM    597 2HD  ARG A  37       2.754 -12.241  50.846  1.00  9.39           H  
ATOM    598  HE  ARG A  37       0.403 -11.039  50.011  1.00  9.39           H  
ATOM    599 1HH1 ARG A  37       3.126 -12.621  48.449  1.00  9.39           H  
ATOM    600 2HH1 ARG A  37       2.167 -13.211  47.109  1.00  9.39           H  
ATOM    601 1HH2 ARG A  37      -0.823 -11.807  48.278  1.00  9.39           H  
ATOM    602 2HH2 ARG A  37      -0.070 -12.750  47.010  1.00  9.39           H  
ATOM    603  N   HIS A  38       5.418  -8.372  54.457  1.00  9.92           N  
ATOM    604  CA  HIS A  38       6.466  -8.397  55.470  1.00  9.92           C  
ATOM    605  C   HIS A  38       6.304  -7.282  56.513  1.00  9.92           C  
ATOM    606  O   HIS A  38       7.208  -7.049  57.322  1.00  9.92           O  
ATOM    607  CB  HIS A  38       7.849  -8.276  54.824  1.00  9.92           C  
ATOM    608  CG  HIS A  38       8.233  -9.452  53.972  1.00  9.92           C  
ATOM    609  ND1 HIS A  38       8.541 -10.690  54.509  1.00  9.92           N  
ATOM    610  CD2 HIS A  38       8.373  -9.578  52.633  1.00  9.92           C  
ATOM    611  CE1 HIS A  38       8.844 -11.525  53.530  1.00  9.92           C  
ATOM    612  NE2 HIS A  38       8.749 -10.876  52.384  1.00  9.92           N  
ATOM    613  H   HIS A  38       5.520  -7.775  53.631  1.00  9.92           H  
ATOM    614  HA  HIS A  38       6.429  -9.346  56.001  1.00  9.92           H  
ATOM    615 1HB  HIS A  38       7.866  -7.381  54.193  1.00  9.92           H  
ATOM    616 2HB  HIS A  38       8.603  -8.146  55.597  1.00  9.92           H  
ATOM    617  HD2 HIS A  38       8.217  -8.799  51.889  1.00  9.92           H  
ATOM    618  HE1 HIS A  38       9.124 -12.573  53.648  1.00  9.92           H  
ATOM    619  HE2 HIS A  38       8.925 -11.265  51.470  1.00  9.92           H  
ATOM    620  N   SER A  39       5.163  -6.588  56.494  1.00 10.79           N  
ATOM    621  CA  SER A  39       4.895  -5.511  57.434  1.00 10.79           C  
ATOM    622  C   SER A  39       4.854  -6.025  58.868  1.00 10.79           C  
ATOM    623  O   SER A  39       4.364  -7.123  59.135  1.00 10.79           O  
ATOM    624  CB  SER A  39       3.588  -4.826  57.095  1.00 10.79           C  
ATOM    625  OG  SER A  39       3.294  -3.813  58.023  1.00 10.79           O  
ATOM    626  H   SER A  39       4.439  -6.805  55.809  1.00 10.79           H  
ATOM    627  HA  SER A  39       5.700  -4.780  57.358  1.00 10.79           H  
ATOM    628 1HB  SER A  39       3.646  -4.408  56.091  1.00 10.79           H  
ATOM    629 2HB  SER A  39       2.789  -5.565  57.096  1.00 10.79           H  
ATOM    630  HG  SER A  39       3.370  -4.221  58.900  1.00 10.79           H  
ATOM    631  N   LYS A  40       5.368  -5.226  59.793  1.00 11.81           N  
ATOM    632  CA  LYS A  40       5.359  -5.589  61.207  1.00 11.81           C  
ATOM    633  C   LYS A  40       4.242  -4.860  61.940  1.00 11.81           C  
ATOM    634  O   LYS A  40       3.751  -3.836  61.465  1.00 11.81           O  
ATOM    635  CB  LYS A  40       6.719  -5.292  61.832  1.00 11.81           C  
ATOM    636  CG  LYS A  40       7.879  -6.000  61.117  1.00 11.81           C  
ATOM    637  CD  LYS A  40       7.745  -7.523  61.206  1.00 11.81           C  
ATOM    638  CE  LYS A  40       8.933  -8.228  60.566  1.00 11.81           C  
ATOM    639  NZ  LYS A  40       8.792  -9.714  60.613  1.00 11.81           N  
ATOM    640  H   LYS A  40       5.774  -4.345  59.510  1.00 11.81           H  
ATOM    641  HA  LYS A  40       5.169  -6.660  61.294  1.00 11.81           H  
ATOM    642 1HB  LYS A  40       6.908  -4.219  61.807  1.00 11.81           H  
ATOM    643 2HB  LYS A  40       6.719  -5.601  62.878  1.00 11.81           H  
ATOM    644 1HG  LYS A  40       7.887  -5.714  60.061  1.00 11.81           H  
ATOM    645 2HG  LYS A  40       8.824  -5.698  61.563  1.00 11.81           H  
ATOM    646 1HD  LYS A  40       7.669  -7.825  62.250  1.00 11.81           H  
ATOM    647 2HD  LYS A  40       6.836  -7.837  60.686  1.00 11.81           H  
ATOM    648 1HE  LYS A  40       9.007  -7.914  59.523  1.00 11.81           H  
ATOM    649 2HE  LYS A  40       9.846  -7.942  61.087  1.00 11.81           H  
ATOM    650 1HZ  LYS A  40       9.593 -10.141  60.172  1.00 11.81           H  
ATOM    651 2HZ  LYS A  40       8.731 -10.020  61.574  1.00 11.81           H  
ATOM    652 3HZ  LYS A  40       7.952  -9.983  60.120  1.00 11.81           H  
ATOM    653  N   PHE A  41       3.850  -5.385  63.097  1.00 13.25           N  
ATOM    654  CA  PHE A  41       2.816  -4.752  63.908  1.00 13.25           C  
ATOM    655  C   PHE A  41       3.375  -3.965  65.084  1.00 13.25           C  
ATOM    656  O   PHE A  41       4.376  -4.347  65.685  1.00 13.25           O  
ATOM    657  CB  PHE A  41       1.845  -5.792  64.453  1.00 13.25           C  
ATOM    658  CG  PHE A  41       0.974  -6.417  63.435  1.00 13.25           C  
ATOM    659  CD1 PHE A  41       1.251  -7.672  62.934  1.00 13.25           C  
ATOM    660  CD2 PHE A  41      -0.138  -5.746  62.974  1.00 13.25           C  
ATOM    661  CE1 PHE A  41       0.424  -8.246  61.992  1.00 13.25           C  
ATOM    662  CE2 PHE A  41      -0.969  -6.313  62.035  1.00 13.25           C  
ATOM    663  CZ  PHE A  41      -0.688  -7.567  61.543  1.00 13.25           C  
ATOM    664  H   PHE A  41       4.282  -6.235  63.425  1.00 13.25           H  
ATOM    665  HA  PHE A  41       2.260  -4.062  63.272  1.00 13.25           H  
ATOM    666 1HB  PHE A  41       2.396  -6.582  64.962  1.00 13.25           H  
ATOM    667 2HB  PHE A  41       1.213  -5.326  65.177  1.00 13.25           H  
ATOM    668  HD1 PHE A  41       2.129  -8.210  63.291  1.00 13.25           H  
ATOM    669  HD2 PHE A  41      -0.358  -4.753  63.369  1.00 13.25           H  
ATOM    670  HE1 PHE A  41       0.651  -9.238  61.603  1.00 13.25           H  
ATOM    671  HE2 PHE A  41      -1.846  -5.771  61.683  1.00 13.25           H  
ATOM    672  HZ  PHE A  41      -1.343  -8.020  60.800  1.00 13.25           H  
ATOM    673  N   GLY A  42       2.660  -2.901  65.462  1.00 15.41           N  
ATOM    674  CA  GLY A  42       2.998  -2.077  66.628  1.00 15.41           C  
ATOM    675  C   GLY A  42       2.355  -2.615  67.909  1.00 15.41           C  
ATOM    676  O   GLY A  42       2.438  -2.002  68.970  1.00 15.41           O  
ATOM    677  H   GLY A  42       1.856  -2.639  64.907  1.00 15.41           H  
ATOM    678 1HA  GLY A  42       4.081  -2.043  66.748  1.00 15.41           H  
ATOM    679 2HA  GLY A  42       2.666  -1.053  66.456  1.00 15.41           H  
ATOM    680  N   MET A  43       1.734  -3.784  67.796  1.00 17.85           N  
ATOM    681  CA  MET A  43       1.003  -4.454  68.873  1.00 17.85           C  
ATOM    682  C   MET A  43       1.886  -4.760  70.079  1.00 17.85           C  
ATOM    683  O   MET A  43       1.407  -4.813  71.211  1.00 17.85           O  
ATOM    684  CB  MET A  43       0.407  -5.751  68.328  1.00 17.85           C  
ATOM    685  CG  MET A  43      -0.755  -5.567  67.353  1.00 17.85           C  
ATOM    686  SD  MET A  43      -1.313  -7.137  66.644  1.00 17.85           S  
ATOM    687  CE  MET A  43      -2.635  -6.592  65.576  1.00 17.85           C  
ATOM    688  H   MET A  43       1.751  -4.226  66.893  1.00 17.85           H  
ATOM    689  HA  MET A  43       0.199  -3.798  69.204  1.00 17.85           H  
ATOM    690 1HB  MET A  43       1.184  -6.317  67.815  1.00 17.85           H  
ATOM    691 2HB  MET A  43       0.055  -6.362  69.158  1.00 17.85           H  
ATOM    692 1HG  MET A  43      -1.594  -5.121  67.887  1.00 17.85           H  
ATOM    693 2HG  MET A  43      -0.480  -4.897  66.550  1.00 17.85           H  
ATOM    694 1HE  MET A  43      -3.067  -7.451  65.064  1.00 17.85           H  
ATOM    695 2HE  MET A  43      -3.403  -6.099  66.172  1.00 17.85           H  
ATOM    696 3HE  MET A  43      -2.250  -5.894  64.845  1.00 17.85           H  
ATOM    697  N   LYS A  44       3.175  -4.974  69.832  1.00 20.39           N  
ATOM    698  CA  LYS A  44       4.129  -5.281  70.890  1.00 20.39           C  
ATOM    699  C   LYS A  44       4.880  -4.032  71.367  1.00 20.39           C  
ATOM    700  O   LYS A  44       5.806  -4.129  72.173  1.00 20.39           O  
ATOM    701  CB  LYS A  44       5.121  -6.340  70.414  1.00 20.39           C  
ATOM    702  CG  LYS A  44       4.485  -7.695  70.127  1.00 20.39           C  
ATOM    703  CD  LYS A  44       5.518  -8.724  69.704  1.00 20.39           C  
ATOM    704  CE  LYS A  44       4.868 -10.073  69.430  1.00 20.39           C  
ATOM    705  NZ  LYS A  44       5.858 -11.088  68.986  1.00 20.39           N  
ATOM    706  H   LYS A  44       3.502  -4.916  68.879  1.00 20.39           H  
ATOM    707  HA  LYS A  44       3.582  -5.682  71.742  1.00 20.39           H  
ATOM    708 1HB  LYS A  44       5.616  -5.994  69.507  1.00 20.39           H  
ATOM    709 2HB  LYS A  44       5.890  -6.483  71.176  1.00 20.39           H  
ATOM    710 1HG  LYS A  44       3.970  -8.051  71.021  1.00 20.39           H  
ATOM    711 2HG  LYS A  44       3.750  -7.583  69.328  1.00 20.39           H  
ATOM    712 1HD  LYS A  44       6.026  -8.380  68.800  1.00 20.39           H  
ATOM    713 2HD  LYS A  44       6.260  -8.840  70.494  1.00 20.39           H  
ATOM    714 1HE  LYS A  44       4.384 -10.426  70.340  1.00 20.39           H  
ATOM    715 2HE  LYS A  44       4.114  -9.952  68.653  1.00 20.39           H  
ATOM    716 1HZ  LYS A  44       5.386 -11.965  68.815  1.00 20.39           H  
ATOM    717 2HZ  LYS A  44       6.304 -10.774  68.136  1.00 20.39           H  
ATOM    718 3HZ  LYS A  44       6.555 -11.216  69.705  1.00 20.39           H  
ATOM    719  N   GLY A  45       4.503  -2.861  70.846  1.00 22.82           N  
ATOM    720  CA  GLY A  45       5.164  -1.612  71.189  1.00 22.82           C  
ATOM    721  C   GLY A  45       4.973  -0.585  70.075  1.00 22.82           C  
ATOM    722  O   GLY A  45       5.813  -0.459  69.181  1.00 22.82           O  
ATOM    723  H   GLY A  45       3.720  -2.809  70.200  1.00 22.82           H  
ATOM    724 1HA  GLY A  45       4.752  -1.225  72.122  1.00 22.82           H  
ATOM    725 2HA  GLY A  45       6.226  -1.789  71.351  1.00 22.82           H  
TER     726
ENDMDL

REMARK ID 616931 MODEL 3 2024-05-11_00000174_1_19
PFRMAT TS
TARGET 2024-05-11_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.196  -1.392   1.467  1.00 23.04           N  
ATOM      2  CA  MET A   1       0.781  -1.657   0.408  1.00 23.04           C  
ATOM      3  C   MET A   1       1.976  -0.713   0.477  1.00 23.04           C  
ATOM      4  O   MET A   1       3.068  -1.111   0.881  1.00 23.04           O  
ATOM      5  CB  MET A   1       0.121  -1.581  -0.968  1.00 23.04           C  
ATOM      6  CG  MET A   1      -0.868  -2.700  -1.257  1.00 23.04           C  
ATOM      7  SD  MET A   1      -1.702  -2.497  -2.845  1.00 23.04           S  
ATOM      8  CE  MET A   1      -0.352  -2.820  -3.980  1.00 23.04           C  
ATOM      9 1H   MET A   1      -0.189  -2.149   2.131  1.00 23.04           H  
ATOM     10 2H   MET A   1       0.022  -0.529   1.966  1.00 23.04           H  
ATOM     11 3H   MET A   1      -1.118  -1.306   1.069  1.00 23.04           H  
ATOM     12  HA  MET A   1       1.163  -2.668   0.547  1.00 23.04           H  
ATOM     13 1HB  MET A   1      -0.418  -0.642  -1.060  1.00 23.04           H  
ATOM     14 2HB  MET A   1       0.890  -1.598  -1.741  1.00 23.04           H  
ATOM     15 1HG  MET A   1      -0.344  -3.655  -1.261  1.00 23.04           H  
ATOM     16 2HG  MET A   1      -1.623  -2.728  -0.473  1.00 23.04           H  
ATOM     17 1HE  MET A   1      -0.710  -2.734  -5.005  1.00 23.04           H  
ATOM     18 2HE  MET A   1       0.447  -2.096  -3.811  1.00 23.04           H  
ATOM     19 3HE  MET A   1       0.031  -3.828  -3.813  1.00 23.04           H  
ATOM     20  N   THR A   2       1.776   0.540   0.060  1.00 21.18           N  
ATOM     21  CA  THR A   2       2.842   1.550   0.093  1.00 21.18           C  
ATOM     22  C   THR A   2       3.276   1.830   1.528  1.00 21.18           C  
ATOM     23  O   THR A   2       4.460   1.950   1.848  1.00 21.18           O  
ATOM     24  CB  THR A   2       2.378   2.868  -0.553  1.00 21.18           C  
ATOM     25  OG1 THR A   2       2.045   2.641  -1.931  1.00 21.18           O  
ATOM     26  CG2 THR A   2       3.474   3.910  -0.455  1.00 21.18           C  
ATOM     27  H   THR A   2       0.870   0.821  -0.281  1.00 21.18           H  
ATOM     28  HA  THR A   2       3.703   1.169  -0.455  1.00 21.18           H  
ATOM     29  HB  THR A   2       1.493   3.234  -0.031  1.00 21.18           H  
ATOM     30  HG1 THR A   2       1.809   3.478  -2.346  1.00 21.18           H  
ATOM     31 1HG2 THR A   2       3.133   4.841  -0.909  1.00 21.18           H  
ATOM     32 2HG2 THR A   2       3.713   4.085   0.595  1.00 21.18           H  
ATOM     33 3HG2 THR A   2       4.361   3.557  -0.976  1.00 21.18           H  
ATOM     34  N   ASP A   3       2.287   1.901   2.405  1.00 18.92           N  
ATOM     35  CA  ASP A   3       2.448   2.230   3.815  1.00 18.92           C  
ATOM     36  C   ASP A   3       2.986   1.076   4.665  1.00 18.92           C  
ATOM     37  O   ASP A   3       2.339   0.595   5.597  1.00 18.92           O  
ATOM     38  CB  ASP A   3       1.077   2.655   4.330  1.00 18.92           C  
ATOM     39  CG  ASP A   3       0.032   1.540   4.067  1.00 18.92           C  
ATOM     40  OD1 ASP A   3       0.153   0.883   3.020  1.00 18.92           O  
ATOM     41  OD2 ASP A   3      -0.858   1.361   4.857  1.00 18.92           O  
ATOM     42  H   ASP A   3       1.357   1.764   2.057  1.00 18.92           H  
ATOM     43  HA  ASP A   3       3.142   3.066   3.895  1.00 18.92           H  
ATOM     44 1HB  ASP A   3       1.132   2.851   5.401  1.00 18.92           H  
ATOM     45 2HB  ASP A   3       0.760   3.574   3.835  1.00 18.92           H  
ATOM     46  N   LYS A   4       4.207   0.662   4.345  1.00 16.60           N  
ATOM     47  CA  LYS A   4       4.873  -0.423   5.047  1.00 16.60           C  
ATOM     48  C   LYS A   4       5.246   0.034   6.444  1.00 16.60           C  
ATOM     49  O   LYS A   4       5.579   1.202   6.652  1.00 16.60           O  
ATOM     50  CB  LYS A   4       6.113  -0.866   4.280  1.00 16.60           C  
ATOM     51  CG  LYS A   4       5.798  -1.513   2.943  1.00 16.60           C  
ATOM     52  CD  LYS A   4       7.051  -1.963   2.216  1.00 16.60           C  
ATOM     53  CE  LYS A   4       6.704  -2.588   0.873  1.00 16.60           C  
ATOM     54  NZ  LYS A   4       7.924  -3.012   0.128  1.00 16.60           N  
ATOM     55  H   LYS A   4       4.654   1.118   3.549  1.00 16.60           H  
ATOM     56  HA  LYS A   4       4.185  -1.263   5.133  1.00 16.60           H  
ATOM     57 1HB  LYS A   4       6.750  -0.002   4.093  1.00 16.60           H  
ATOM     58 2HB  LYS A   4       6.682  -1.573   4.881  1.00 16.60           H  
ATOM     59 1HG  LYS A   4       5.140  -2.367   3.092  1.00 16.60           H  
ATOM     60 2HG  LYS A   4       5.273  -0.786   2.314  1.00 16.60           H  
ATOM     61 1HD  LYS A   4       7.699  -1.103   2.049  1.00 16.60           H  
ATOM     62 2HD  LYS A   4       7.586  -2.692   2.822  1.00 16.60           H  
ATOM     63 1HE  LYS A   4       6.070  -3.458   1.038  1.00 16.60           H  
ATOM     64 2HE  LYS A   4       6.154  -1.861   0.272  1.00 16.60           H  
ATOM     65 1HZ  LYS A   4       7.654  -3.421  -0.755  1.00 16.60           H  
ATOM     66 2HZ  LYS A   4       8.514  -2.208  -0.040  1.00 16.60           H  
ATOM     67 3HZ  LYS A   4       8.433  -3.694   0.672  1.00 16.60           H  
ATOM     68  N   THR A   5       5.207  -0.883   7.407  1.00 14.52           N  
ATOM     69  CA  THR A   5       5.516  -0.551   8.800  1.00 14.52           C  
ATOM     70  C   THR A   5       4.772   0.709   9.266  1.00 14.52           C  
ATOM     71  O   THR A   5       5.342   1.572   9.943  1.00 14.52           O  
ATOM     72  CB  THR A   5       7.033  -0.383   9.003  1.00 14.52           C  
ATOM     73  OG1 THR A   5       7.516   0.728   8.235  1.00 14.52           O  
ATOM     74  CG2 THR A   5       7.753  -1.646   8.569  1.00 14.52           C  
ATOM     75  H   THR A   5       4.935  -1.828   7.180  1.00 14.52           H  
ATOM     76  HA  THR A   5       5.194  -1.377   9.426  1.00 14.52           H  
ATOM     77  HB  THR A   5       7.227  -0.190  10.057  1.00 14.52           H  
ATOM     78  HG1 THR A   5       6.756   1.260   7.910  1.00 14.52           H  
ATOM     79 1HG2 THR A   5       8.826  -1.527   8.722  1.00 14.52           H  
ATOM     80 2HG2 THR A   5       7.392  -2.489   9.159  1.00 14.52           H  
ATOM     81 3HG2 THR A   5       7.557  -1.832   7.514  1.00 14.52           H  
ATOM     82  N   GLY A   6       3.487   0.786   8.914  1.00 13.12           N  
ATOM     83  CA  GLY A   6       2.632   1.913   9.242  1.00 13.12           C  
ATOM     84  C   GLY A   6       1.851   1.701  10.532  1.00 13.12           C  
ATOM     85  O   GLY A   6       2.176   0.832  11.348  1.00 13.12           O  
ATOM     86  H   GLY A   6       3.099   0.028   8.366  1.00 13.12           H  
ATOM     87 1HA  GLY A   6       3.243   2.813   9.328  1.00 13.12           H  
ATOM     88 2HA  GLY A   6       1.940   2.079   8.417  1.00 13.12           H  
ATOM     89  N   ARG A   7       0.752   2.442  10.674  1.00 12.58           N  
ATOM     90  CA  ARG A   7      -0.050   2.394  11.896  1.00 12.58           C  
ATOM     91  C   ARG A   7      -0.612   1.005  12.181  1.00 12.58           C  
ATOM     92  O   ARG A   7      -0.758   0.616  13.343  1.00 12.58           O  
ATOM     93  CB  ARG A   7      -1.186   3.398  11.821  1.00 12.58           C  
ATOM     94  CG  ARG A   7      -0.744   4.856  11.919  1.00 12.58           C  
ATOM     95  CD  ARG A   7      -1.893   5.799  11.792  1.00 12.58           C  
ATOM     96  NE  ARG A   7      -1.467   7.189  11.893  1.00 12.58           N  
ATOM     97  CZ  ARG A   7      -2.261   8.256  11.667  1.00 12.58           C  
ATOM     98  NH1 ARG A   7      -3.519   8.084  11.326  1.00 12.58           N  
ATOM     99  NH2 ARG A   7      -1.771   9.477  11.789  1.00 12.58           N  
ATOM    100  H   ARG A   7       0.505   3.103   9.951  1.00 12.58           H  
ATOM    101  HA  ARG A   7       0.586   2.680  12.727  1.00 12.58           H  
ATOM    102 1HB  ARG A   7      -1.725   3.272  10.883  1.00 12.58           H  
ATOM    103 2HB  ARG A   7      -1.889   3.209  12.632  1.00 12.58           H  
ATOM    104 1HG  ARG A   7      -0.267   5.024  12.885  1.00 12.58           H  
ATOM    105 2HG  ARG A   7      -0.032   5.074  11.123  1.00 12.58           H  
ATOM    106 1HD  ARG A   7      -2.373   5.658  10.824  1.00 12.58           H  
ATOM    107 2HD  ARG A   7      -2.613   5.603  12.586  1.00 12.58           H  
ATOM    108  HE  ARG A   7      -0.507   7.367  12.153  1.00 12.58           H  
ATOM    109 1HH1 ARG A   7      -3.895   7.150  11.232  1.00 12.58           H  
ATOM    110 2HH1 ARG A   7      -4.111   8.885  11.157  1.00 12.58           H  
ATOM    111 1HH2 ARG A   7      -0.804   9.610  12.050  1.00 12.58           H  
ATOM    112 2HH2 ARG A   7      -2.363  10.277  11.621  1.00 12.58           H  
ATOM    113  N   GLU A   8      -0.927   0.237  11.140  1.00 12.95           N  
ATOM    114  CA  GLU A   8      -1.451  -1.105  11.366  1.00 12.95           C  
ATOM    115  C   GLU A   8      -0.417  -1.995  12.064  1.00 12.95           C  
ATOM    116  O   GLU A   8      -0.768  -2.853  12.877  1.00 12.95           O  
ATOM    117  CB  GLU A   8      -1.884  -1.758  10.051  1.00 12.95           C  
ATOM    118  CG  GLU A   8      -3.124  -1.132   9.408  1.00 12.95           C  
ATOM    119  CD  GLU A   8      -3.538  -1.814   8.119  1.00 12.95           C  
ATOM    120  OE1 GLU A   8      -2.822  -2.676   7.663  1.00 12.95           O  
ATOM    121  OE2 GLU A   8      -4.576  -1.473   7.599  1.00 12.95           O  
ATOM    122  H   GLU A   8      -0.794   0.580  10.200  1.00 12.95           H  
ATOM    123  HA  GLU A   8      -2.323  -1.030  12.015  1.00 12.95           H  
ATOM    124 1HB  GLU A   8      -1.063  -1.697   9.331  1.00 12.95           H  
ATOM    125 2HB  GLU A   8      -2.089  -2.814  10.221  1.00 12.95           H  
ATOM    126 1HG  GLU A   8      -3.951  -1.183  10.116  1.00 12.95           H  
ATOM    127 2HG  GLU A   8      -2.920  -0.080   9.207  1.00 12.95           H  
ATOM    128  N   HIS A   9       0.863  -1.801  11.737  1.00 14.21           N  
ATOM    129  CA  HIS A   9       1.912  -2.635  12.297  1.00 14.21           C  
ATOM    130  C   HIS A   9       2.161  -2.199  13.723  1.00 14.21           C  
ATOM    131  O   HIS A   9       2.341  -3.028  14.625  1.00 14.21           O  
ATOM    132  CB  HIS A   9       3.195  -2.503  11.474  1.00 14.21           C  
ATOM    133  CG  HIS A   9       3.106  -3.091  10.074  1.00 14.21           C  
ATOM    134  ND1 HIS A   9       2.499  -2.432   9.014  1.00 14.21           N  
ATOM    135  CD2 HIS A   9       3.566  -4.258   9.569  1.00 14.21           C  
ATOM    136  CE1 HIS A   9       2.578  -3.176   7.929  1.00 14.21           C  
ATOM    137  NE2 HIS A   9       3.224  -4.286   8.234  1.00 14.21           N  
ATOM    138  H   HIS A   9       1.125  -1.035  11.127  1.00 14.21           H  
ATOM    139  HA  HIS A   9       1.603  -3.678  12.305  1.00 14.21           H  
ATOM    140 1HB  HIS A   9       3.454  -1.445  11.384  1.00 14.21           H  
ATOM    141 2HB  HIS A   9       4.014  -2.991  11.998  1.00 14.21           H  
ATOM    142  HD2 HIS A   9       4.106  -5.030  10.115  1.00 14.21           H  
ATOM    143  HE1 HIS A   9       2.180  -2.911   6.946  1.00 14.21           H  
ATOM    144  HE2 HIS A   9       3.433  -5.043   7.597  1.00 14.21           H  
ATOM    145  N   LEU A  10       2.137  -0.883  13.922  1.00 15.58           N  
ATOM    146  CA  LEU A  10       2.356  -0.288  15.226  1.00 15.58           C  
ATOM    147  C   LEU A  10       1.237  -0.680  16.179  1.00 15.58           C  
ATOM    148  O   LEU A  10       1.481  -0.942  17.357  1.00 15.58           O  
ATOM    149  CB  LEU A  10       2.440   1.227  15.086  1.00 15.58           C  
ATOM    150  CG  LEU A  10       3.672   1.723  14.326  1.00 15.58           C  
ATOM    151  CD1 LEU A  10       3.554   3.218  14.082  1.00 15.58           C  
ATOM    152  CD2 LEU A  10       4.917   1.384  15.131  1.00 15.58           C  
ATOM    153  H   LEU A  10       1.986  -0.270  13.116  1.00 15.58           H  
ATOM    154  HA  LEU A  10       3.300  -0.659  15.622  1.00 15.58           H  
ATOM    155 1HB  LEU A  10       1.557   1.572  14.563  1.00 15.58           H  
ATOM    156 2HB  LEU A  10       2.449   1.671  16.078  1.00 15.58           H  
ATOM    157  HG  LEU A  10       3.727   1.227  13.355  1.00 15.58           H  
ATOM    158 1HD1 LEU A  10       4.430   3.563  13.532  1.00 15.58           H  
ATOM    159 2HD1 LEU A  10       2.664   3.422  13.500  1.00 15.58           H  
ATOM    160 3HD1 LEU A  10       3.493   3.740  15.036  1.00 15.58           H  
ATOM    161 1HD2 LEU A  10       5.800   1.725  14.589  1.00 15.58           H  
ATOM    162 2HD2 LEU A  10       4.871   1.877  16.103  1.00 15.58           H  
ATOM    163 3HD2 LEU A  10       4.973   0.304  15.275  1.00 15.58           H  
ATOM    164  N   SER A  11       0.009  -0.759  15.659  1.00 16.04           N  
ATOM    165  CA  SER A  11      -1.126  -1.154  16.467  1.00 16.04           C  
ATOM    166  C   SER A  11      -0.955  -2.590  16.940  1.00 16.04           C  
ATOM    167  O   SER A  11      -1.154  -2.880  18.121  1.00 16.04           O  
ATOM    168  CB  SER A  11      -2.399  -1.023  15.663  1.00 16.04           C  
ATOM    169  OG  SER A  11      -2.645   0.319  15.332  1.00 16.04           O  
ATOM    170  H   SER A  11      -0.150  -0.499  14.689  1.00 16.04           H  
ATOM    171  HA  SER A  11      -1.182  -0.502  17.338  1.00 16.04           H  
ATOM    172 1HB  SER A  11      -2.312  -1.614  14.751  1.00 16.04           H  
ATOM    173 2HB  SER A  11      -3.232  -1.422  16.236  1.00 16.04           H  
ATOM    174  HG  SER A  11      -1.927   0.568  14.707  1.00 16.04           H  
ATOM    175  N   VAL A  12      -0.511  -3.488  16.051  1.00 15.66           N  
ATOM    176  CA  VAL A  12      -0.298  -4.867  16.474  1.00 15.66           C  
ATOM    177  C   VAL A  12       0.779  -4.914  17.537  1.00 15.66           C  
ATOM    178  O   VAL A  12       0.629  -5.586  18.558  1.00 15.66           O  
ATOM    179  CB  VAL A  12       0.105  -5.768  15.301  1.00 15.66           C  
ATOM    180  CG1 VAL A  12       0.518  -7.140  15.831  1.00 15.66           C  
ATOM    181  CG2 VAL A  12      -1.060  -5.900  14.349  1.00 15.66           C  
ATOM    182  H   VAL A  12      -0.366  -3.223  15.072  1.00 15.66           H  
ATOM    183  HA  VAL A  12      -1.227  -5.247  16.900  1.00 15.66           H  
ATOM    184  HB  VAL A  12       0.958  -5.327  14.782  1.00 15.66           H  
ATOM    185 1HG1 VAL A  12       0.810  -7.778  14.999  1.00 15.66           H  
ATOM    186 2HG1 VAL A  12       1.359  -7.027  16.516  1.00 15.66           H  
ATOM    187 3HG1 VAL A  12      -0.321  -7.593  16.358  1.00 15.66           H  
ATOM    188 1HG2 VAL A  12      -0.775  -6.534  13.510  1.00 15.66           H  
ATOM    189 2HG2 VAL A  12      -1.906  -6.342  14.870  1.00 15.66           H  
ATOM    190 3HG2 VAL A  12      -1.338  -4.922  13.983  1.00 15.66           H  
ATOM    191  N   TYR A  13       1.870  -4.185  17.306  1.00 14.87           N  
ATOM    192  CA  TYR A  13       2.956  -4.134  18.266  1.00 14.87           C  
ATOM    193  C   TYR A  13       2.431  -3.707  19.626  1.00 14.87           C  
ATOM    194  O   TYR A  13       2.689  -4.374  20.629  1.00 14.87           O  
ATOM    195  CB  TYR A  13       4.044  -3.173  17.780  1.00 14.87           C  
ATOM    196  CG  TYR A  13       5.179  -2.955  18.744  1.00 14.87           C  
ATOM    197  CD1 TYR A  13       6.203  -3.885  18.847  1.00 14.87           C  
ATOM    198  CD2 TYR A  13       5.202  -1.805  19.521  1.00 14.87           C  
ATOM    199  CE1 TYR A  13       7.248  -3.665  19.727  1.00 14.87           C  
ATOM    200  CE2 TYR A  13       6.243  -1.586  20.398  1.00 14.87           C  
ATOM    201  CZ  TYR A  13       7.266  -2.510  20.501  1.00 14.87           C  
ATOM    202  OH  TYR A  13       8.306  -2.290  21.376  1.00 14.87           O  
ATOM    203  H   TYR A  13       1.949  -3.659  16.436  1.00 14.87           H  
ATOM    204  HA  TYR A  13       3.381  -5.133  18.368  1.00 14.87           H  
ATOM    205 1HB  TYR A  13       4.456  -3.543  16.842  1.00 14.87           H  
ATOM    206 2HB  TYR A  13       3.602  -2.212  17.572  1.00 14.87           H  
ATOM    207  HD1 TYR A  13       6.185  -4.787  18.234  1.00 14.87           H  
ATOM    208  HD2 TYR A  13       4.395  -1.076  19.435  1.00 14.87           H  
ATOM    209  HE1 TYR A  13       8.053  -4.394  19.810  1.00 14.87           H  
ATOM    210  HE2 TYR A  13       6.263  -0.682  21.007  1.00 14.87           H  
ATOM    211  HH  TYR A  13       8.134  -1.491  21.880  1.00 14.87           H  
ATOM    212  N   ALA A  14       1.669  -2.610  19.659  1.00 14.14           N  
ATOM    213  CA  ALA A  14       1.128  -2.096  20.905  1.00 14.14           C  
ATOM    214  C   ALA A  14       0.258  -3.126  21.606  1.00 14.14           C  
ATOM    215  O   ALA A  14       0.338  -3.281  22.823  1.00 14.14           O  
ATOM    216  CB  ALA A  14       0.308  -0.849  20.626  1.00 14.14           C  
ATOM    217  H   ALA A  14       1.484  -2.104  18.793  1.00 14.14           H  
ATOM    218  HA  ALA A  14       1.964  -1.849  21.560  1.00 14.14           H  
ATOM    219 1HB  ALA A  14      -0.079  -0.448  21.561  1.00 14.14           H  
ATOM    220 2HB  ALA A  14       0.937  -0.105  20.138  1.00 14.14           H  
ATOM    221 3HB  ALA A  14      -0.521  -1.108  19.969  1.00 14.14           H  
ATOM    222  N   VAL A  15      -0.541  -3.878  20.854  1.00 13.89           N  
ATOM    223  CA  VAL A  15      -1.377  -4.894  21.478  1.00 13.89           C  
ATOM    224  C   VAL A  15      -0.540  -5.998  22.094  1.00 13.89           C  
ATOM    225  O   VAL A  15      -0.799  -6.436  23.217  1.00 13.89           O  
ATOM    226  CB  VAL A  15      -2.360  -5.503  20.473  1.00 13.89           C  
ATOM    227  CG1 VAL A  15      -3.059  -6.700  21.107  1.00 13.89           C  
ATOM    228  CG2 VAL A  15      -3.386  -4.448  20.074  1.00 13.89           C  
ATOM    229  H   VAL A  15      -0.593  -3.720  19.845  1.00 13.89           H  
ATOM    230  HA  VAL A  15      -1.954  -4.418  22.269  1.00 13.89           H  
ATOM    231  HB  VAL A  15      -1.813  -5.845  19.592  1.00 13.89           H  
ATOM    232 1HG1 VAL A  15      -3.754  -7.134  20.391  1.00 13.89           H  
ATOM    233 2HG1 VAL A  15      -2.314  -7.444  21.390  1.00 13.89           H  
ATOM    234 3HG1 VAL A  15      -3.604  -6.375  21.993  1.00 13.89           H  
ATOM    235 1HG2 VAL A  15      -4.085  -4.875  19.357  1.00 13.89           H  
ATOM    236 2HG2 VAL A  15      -3.928  -4.117  20.959  1.00 13.89           H  
ATOM    237 3HG2 VAL A  15      -2.884  -3.604  19.628  1.00 13.89           H  
ATOM    238  N   VAL A  16       0.476  -6.454  21.367  1.00 14.43           N  
ATOM    239  CA  VAL A  16       1.336  -7.511  21.867  1.00 14.43           C  
ATOM    240  C   VAL A  16       2.085  -7.072  23.118  1.00 14.43           C  
ATOM    241  O   VAL A  16       2.177  -7.826  24.098  1.00 14.43           O  
ATOM    242  CB  VAL A  16       2.332  -7.941  20.780  1.00 14.43           C  
ATOM    243  CG1 VAL A  16       3.367  -8.890  21.365  1.00 14.43           C  
ATOM    244  CG2 VAL A  16       1.564  -8.618  19.638  1.00 14.43           C  
ATOM    245  H   VAL A  16       0.645  -6.057  20.440  1.00 14.43           H  
ATOM    246  HA  VAL A  16       0.713  -8.367  22.119  1.00 14.43           H  
ATOM    247  HB  VAL A  16       2.853  -7.057  20.401  1.00 14.43           H  
ATOM    248 1HG1 VAL A  16       4.071  -9.180  20.587  1.00 14.43           H  
ATOM    249 2HG1 VAL A  16       3.903  -8.388  22.172  1.00 14.43           H  
ATOM    250 3HG1 VAL A  16       2.869  -9.777  21.754  1.00 14.43           H  
ATOM    251 1HG2 VAL A  16       2.262  -8.914  18.855  1.00 14.43           H  
ATOM    252 2HG2 VAL A  16       1.049  -9.498  20.018  1.00 14.43           H  
ATOM    253 3HG2 VAL A  16       0.836  -7.928  19.228  1.00 14.43           H  
ATOM    254  N   VAL A  17       2.627  -5.855  23.099  1.00 16.03           N  
ATOM    255  CA  VAL A  17       3.361  -5.360  24.248  1.00 16.03           C  
ATOM    256  C   VAL A  17       2.458  -5.165  25.449  1.00 16.03           C  
ATOM    257  O   VAL A  17       2.768  -5.630  26.545  1.00 16.03           O  
ATOM    258  CB  VAL A  17       4.055  -4.035  23.923  1.00 16.03           C  
ATOM    259  CG1 VAL A  17       4.659  -3.445  25.195  1.00 16.03           C  
ATOM    260  CG2 VAL A  17       5.131  -4.272  22.886  1.00 16.03           C  
ATOM    261  H   VAL A  17       2.533  -5.272  22.265  1.00 16.03           H  
ATOM    262  HA  VAL A  17       4.125  -6.096  24.504  1.00 16.03           H  
ATOM    263  HB  VAL A  17       3.317  -3.328  23.533  1.00 16.03           H  
ATOM    264 1HG1 VAL A  17       5.142  -2.498  24.958  1.00 16.03           H  
ATOM    265 2HG1 VAL A  17       3.870  -3.276  25.930  1.00 16.03           H  
ATOM    266 3HG1 VAL A  17       5.394  -4.137  25.603  1.00 16.03           H  
ATOM    267 1HG2 VAL A  17       5.610  -3.330  22.661  1.00 16.03           H  
ATOM    268 2HG2 VAL A  17       5.867  -4.970  23.276  1.00 16.03           H  
ATOM    269 3HG2 VAL A  17       4.693  -4.682  21.983  1.00 16.03           H  
ATOM    270  N   ILE A  18       1.312  -4.522  25.255  1.00 18.51           N  
ATOM    271  CA  ILE A  18       0.419  -4.291  26.372  1.00 18.51           C  
ATOM    272  C   ILE A  18      -0.054  -5.604  26.952  1.00 18.51           C  
ATOM    273  O   ILE A  18      -0.017  -5.797  28.166  1.00 18.51           O  
ATOM    274  CB  ILE A  18      -0.789  -3.450  25.943  1.00 18.51           C  
ATOM    275  CG1 ILE A  18      -0.332  -2.028  25.594  1.00 18.51           C  
ATOM    276  CG2 ILE A  18      -1.834  -3.441  27.055  1.00 18.51           C  
ATOM    277  CD1 ILE A  18      -1.379  -1.220  24.866  1.00 18.51           C  
ATOM    278  H   ILE A  18       1.058  -4.167  24.333  1.00 18.51           H  
ATOM    279  HA  ILE A  18       0.963  -3.748  27.144  1.00 18.51           H  
ATOM    280  HB  ILE A  18      -1.225  -3.884  25.037  1.00 18.51           H  
ATOM    281 1HG1 ILE A  18      -0.075  -1.508  26.514  1.00 18.51           H  
ATOM    282 2HG1 ILE A  18       0.560  -2.087  24.975  1.00 18.51           H  
ATOM    283 1HG2 ILE A  18      -2.691  -2.852  26.738  1.00 18.51           H  
ATOM    284 2HG2 ILE A  18      -2.152  -4.462  27.265  1.00 18.51           H  
ATOM    285 3HG2 ILE A  18      -1.402  -3.004  27.955  1.00 18.51           H  
ATOM    286 1HD1 ILE A  18      -0.987  -0.227  24.651  1.00 18.51           H  
ATOM    287 2HD1 ILE A  18      -1.632  -1.722  23.929  1.00 18.51           H  
ATOM    288 3HD1 ILE A  18      -2.270  -1.134  25.485  1.00 18.51           H  
ATOM    289  N   ALA A  19      -0.473  -6.533  26.091  1.00 21.37           N  
ATOM    290  CA  ALA A  19      -0.939  -7.823  26.560  1.00 21.37           C  
ATOM    291  C   ALA A  19       0.150  -8.563  27.333  1.00 21.37           C  
ATOM    292  O   ALA A  19      -0.136  -9.204  28.351  1.00 21.37           O  
ATOM    293  CB  ALA A  19      -1.388  -8.655  25.372  1.00 21.37           C  
ATOM    294  H   ALA A  19      -0.485  -6.348  25.089  1.00 21.37           H  
ATOM    295  HA  ALA A  19      -1.781  -7.660  27.230  1.00 21.37           H  
ATOM    296 1HB  ALA A  19      -1.760  -9.616  25.719  1.00 21.37           H  
ATOM    297 2HB  ALA A  19      -2.178  -8.126  24.838  1.00 21.37           H  
ATOM    298 3HB  ALA A  19      -0.540  -8.809  24.703  1.00 21.37           H  
ATOM    299  N   SER A  20       1.407  -8.459  26.881  1.00 23.74           N  
ATOM    300  CA  SER A  20       2.509  -9.127  27.557  1.00 23.74           C  
ATOM    301  C   SER A  20       2.728  -8.540  28.947  1.00 23.74           C  
ATOM    302  O   SER A  20       2.913  -9.281  29.922  1.00 23.74           O  
ATOM    303  CB  SER A  20       3.775  -8.985  26.735  1.00 23.74           C  
ATOM    304  OG  SER A  20       3.647  -9.645  25.499  1.00 23.74           O  
ATOM    305  H   SER A  20       1.608  -7.941  26.024  1.00 23.74           H  
ATOM    306  HA  SER A  20       2.264 -10.184  27.658  1.00 23.74           H  
ATOM    307 1HB  SER A  20       3.978  -7.929  26.562  1.00 23.74           H  
ATOM    308 2HB  SER A  20       4.615  -9.395  27.287  1.00 23.74           H  
ATOM    309  HG  SER A  20       2.963  -9.136  25.005  1.00 23.74           H  
ATOM    310  N   VAL A  21       2.659  -7.208  29.045  1.00 24.67           N  
ATOM    311  CA  VAL A  21       2.838  -6.522  30.316  1.00 24.67           C  
ATOM    312  C   VAL A  21       1.719  -6.852  31.280  1.00 24.67           C  
ATOM    313  O   VAL A  21       1.974  -7.154  32.447  1.00 24.67           O  
ATOM    314  CB  VAL A  21       2.913  -5.001  30.119  1.00 24.67           C  
ATOM    315  CG1 VAL A  21       2.887  -4.310  31.479  1.00 24.67           C  
ATOM    316  CG2 VAL A  21       4.201  -4.647  29.371  1.00 24.67           C  
ATOM    317  H   VAL A  21       2.508  -6.655  28.198  1.00 24.67           H  
ATOM    318  HA  VAL A  21       3.778  -6.855  30.752  1.00 24.67           H  
ATOM    319  HB  VAL A  21       2.046  -4.668  29.543  1.00 24.67           H  
ATOM    320 1HG1 VAL A  21       2.934  -3.232  31.339  1.00 24.67           H  
ATOM    321 2HG1 VAL A  21       1.963  -4.568  31.996  1.00 24.67           H  
ATOM    322 3HG1 VAL A  21       3.742  -4.637  32.071  1.00 24.67           H  
ATOM    323 1HG2 VAL A  21       4.251  -3.570  29.224  1.00 24.67           H  
ATOM    324 2HG2 VAL A  21       5.060  -4.977  29.952  1.00 24.67           H  
ATOM    325 3HG2 VAL A  21       4.210  -5.141  28.410  1.00 24.67           H  
ATOM    326  N   VAL A  22       0.477  -6.828  30.798  1.00 24.67           N  
ATOM    327  CA  VAL A  22      -0.649  -7.145  31.656  1.00 24.67           C  
ATOM    328  C   VAL A  22      -0.550  -8.583  32.139  1.00 24.67           C  
ATOM    329  O   VAL A  22      -0.746  -8.851  33.326  1.00 24.67           O  
ATOM    330  CB  VAL A  22      -1.980  -6.919  30.928  1.00 24.67           C  
ATOM    331  CG1 VAL A  22      -3.123  -7.467  31.782  1.00 24.67           C  
ATOM    332  CG2 VAL A  22      -2.170  -5.421  30.677  1.00 24.67           C  
ATOM    333  H   VAL A  22       0.316  -6.568  29.825  1.00 24.67           H  
ATOM    334  HA  VAL A  22      -0.621  -6.485  32.520  1.00 24.67           H  
ATOM    335  HB  VAL A  22      -1.969  -7.455  29.976  1.00 24.67           H  
ATOM    336 1HG1 VAL A  22      -4.070  -7.315  31.267  1.00 24.67           H  
ATOM    337 2HG1 VAL A  22      -2.964  -8.532  31.946  1.00 24.67           H  
ATOM    338 3HG1 VAL A  22      -3.142  -6.950  32.740  1.00 24.67           H  
ATOM    339 1HG2 VAL A  22      -3.111  -5.255  30.154  1.00 24.67           H  
ATOM    340 2HG2 VAL A  22      -2.183  -4.894  31.630  1.00 24.67           H  
ATOM    341 3HG2 VAL A  22      -1.352  -5.047  30.073  1.00 24.67           H  
ATOM    342  N   GLY A  23      -0.208  -9.508  31.239  1.00 24.67           N  
ATOM    343  CA  GLY A  23      -0.037 -10.904  31.608  1.00 24.67           C  
ATOM    344  C   GLY A  23       0.955 -11.004  32.763  1.00 24.67           C  
ATOM    345  O   GLY A  23       0.646 -11.577  33.811  1.00 24.67           O  
ATOM    346  H   GLY A  23      -0.070  -9.249  30.262  1.00 24.67           H  
ATOM    347 1HA  GLY A  23      -0.997 -11.330  31.897  1.00 24.67           H  
ATOM    348 2HA  GLY A  23       0.332 -11.462  30.747  1.00 24.67           H  
ATOM    349  N   PHE A  24       2.140 -10.422  32.577  1.00 24.67           N  
ATOM    350  CA  PHE A  24       3.168 -10.433  33.607  1.00 24.67           C  
ATOM    351  C   PHE A  24       2.663  -9.854  34.915  1.00 24.67           C  
ATOM    352  O   PHE A  24       2.854 -10.449  35.979  1.00 24.67           O  
ATOM    353  CB  PHE A  24       4.388  -9.645  33.154  1.00 24.67           C  
ATOM    354  CG  PHE A  24       5.422  -9.465  34.219  1.00 24.67           C  
ATOM    355  CD1 PHE A  24       6.294 -10.487  34.555  1.00 24.67           C  
ATOM    356  CD2 PHE A  24       5.525  -8.252  34.888  1.00 24.67           C  
ATOM    357  CE1 PHE A  24       7.251 -10.301  35.537  1.00 24.67           C  
ATOM    358  CE2 PHE A  24       6.474  -8.062  35.863  1.00 24.67           C  
ATOM    359  CZ  PHE A  24       7.342  -9.089  36.190  1.00 24.67           C  
ATOM    360  H   PHE A  24       2.338  -9.960  31.687  1.00 24.67           H  
ATOM    361  HA  PHE A  24       3.465 -11.464  33.783  1.00 24.67           H  
ATOM    362 1HB  PHE A  24       4.849 -10.146  32.305  1.00 24.67           H  
ATOM    363 2HB  PHE A  24       4.074  -8.660  32.815  1.00 24.67           H  
ATOM    364  HD1 PHE A  24       6.221 -11.443  34.037  1.00 24.67           H  
ATOM    365  HD2 PHE A  24       4.838  -7.443  34.627  1.00 24.67           H  
ATOM    366  HE1 PHE A  24       7.933 -11.111  35.794  1.00 24.67           H  
ATOM    367  HE2 PHE A  24       6.543  -7.105  36.379  1.00 24.67           H  
ATOM    368  HZ  PHE A  24       8.094  -8.942  36.964  1.00 24.67           H  
ATOM    369  N   CYS A  25       2.052  -8.678  34.855  1.00 24.67           N  
ATOM    370  CA  CYS A  25       1.605  -8.015  36.062  1.00 24.67           C  
ATOM    371  C   CYS A  25       0.612  -8.887  36.829  1.00 24.67           C  
ATOM    372  O   CYS A  25       0.682  -8.970  38.059  1.00 24.67           O  
ATOM    373  CB  CYS A  25       0.958  -6.688  35.701  1.00 24.67           C  
ATOM    374  SG  CYS A  25       2.141  -5.480  35.054  1.00 24.67           S  
ATOM    375  H   CYS A  25       1.908  -8.223  33.954  1.00 24.67           H  
ATOM    376  HA  CYS A  25       2.473  -7.827  36.692  1.00 24.67           H  
ATOM    377 1HB  CYS A  25       0.190  -6.852  34.944  1.00 24.67           H  
ATOM    378 2HB  CYS A  25       0.479  -6.263  36.579  1.00 24.67           H  
ATOM    379  HG  CYS A  25       2.310  -6.120  33.868  1.00 24.67           H  
ATOM    380  N   LEU A  26      -0.291  -9.562  36.108  1.00 24.67           N  
ATOM    381  CA  LEU A  26      -1.247 -10.447  36.758  1.00 24.67           C  
ATOM    382  C   LEU A  26      -0.532 -11.633  37.392  1.00 24.67           C  
ATOM    383  O   LEU A  26      -0.890 -12.064  38.488  1.00 24.67           O  
ATOM    384  CB  LEU A  26      -2.300 -10.916  35.753  1.00 24.67           C  
ATOM    385  CG  LEU A  26      -3.253  -9.816  35.279  1.00 24.67           C  
ATOM    386  CD1 LEU A  26      -4.122 -10.351  34.160  1.00 24.67           C  
ATOM    387  CD2 LEU A  26      -4.089  -9.341  36.456  1.00 24.67           C  
ATOM    388  H   LEU A  26      -0.320  -9.448  35.094  1.00 24.67           H  
ATOM    389  HA  LEU A  26      -1.752  -9.889  37.542  1.00 24.67           H  
ATOM    390 1HB  LEU A  26      -1.785 -11.309  34.873  1.00 24.67           H  
ATOM    391 2HB  LEU A  26      -2.888 -11.714  36.201  1.00 24.67           H  
ATOM    392  HG  LEU A  26      -2.679  -8.980  34.890  1.00 24.67           H  
ATOM    393 1HD1 LEU A  26      -4.792  -9.566  33.813  1.00 24.67           H  
ATOM    394 2HD1 LEU A  26      -3.482 -10.674  33.338  1.00 24.67           H  
ATOM    395 3HD1 LEU A  26      -4.706 -11.195  34.521  1.00 24.67           H  
ATOM    396 1HD2 LEU A  26      -4.763  -8.551  36.125  1.00 24.67           H  
ATOM    397 2HD2 LEU A  26      -4.670 -10.173  36.849  1.00 24.67           H  
ATOM    398 3HD2 LEU A  26      -3.433  -8.955  37.238  1.00 24.67           H  
ATOM    399  N   LEU A  27       0.509 -12.151  36.742  1.00 24.67           N  
ATOM    400  CA  LEU A  27       1.239 -13.267  37.326  1.00 24.67           C  
ATOM    401  C   LEU A  27       1.920 -12.835  38.625  1.00 24.67           C  
ATOM    402  O   LEU A  27       1.924 -13.582  39.611  1.00 24.67           O  
ATOM    403  CB  LEU A  27       2.254 -13.811  36.320  1.00 24.67           C  
ATOM    404  CG  LEU A  27       1.630 -14.515  35.112  1.00 24.67           C  
ATOM    405  CD1 LEU A  27       2.714 -14.835  34.100  1.00 24.67           C  
ATOM    406  CD2 LEU A  27       0.916 -15.772  35.584  1.00 24.67           C  
ATOM    407  H   LEU A  27       0.772 -11.785  35.822  1.00 24.67           H  
ATOM    408  HA  LEU A  27       0.531 -14.057  37.558  1.00 24.67           H  
ATOM    409 1HB  LEU A  27       2.858 -12.987  35.952  1.00 24.67           H  
ATOM    410 2HB  LEU A  27       2.906 -14.518  36.826  1.00 24.67           H  
ATOM    411  HG  LEU A  27       0.912 -13.856  34.641  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27       2.269 -15.325  33.235  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27       3.195 -13.912  33.785  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27       3.452 -15.494  34.553  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27       0.460 -16.273  34.730  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27       1.633 -16.442  36.060  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27       0.144 -15.501  36.299  1.00 24.67           H  
ATOM    418  N   VAL A  28       2.444 -11.602  38.649  1.00 23.74           N  
ATOM    419  CA  VAL A  28       3.071 -11.080  39.857  1.00 23.74           C  
ATOM    420  C   VAL A  28       2.027 -10.935  40.952  1.00 23.74           C  
ATOM    421  O   VAL A  28       2.268 -11.315  42.100  1.00 23.74           O  
ATOM    422  CB  VAL A  28       3.747  -9.726  39.611  1.00 23.74           C  
ATOM    423  CG1 VAL A  28       4.207  -9.147  40.945  1.00 23.74           C  
ATOM    424  CG2 VAL A  28       4.926  -9.908  38.672  1.00 23.74           C  
ATOM    425  H   VAL A  28       2.425 -11.039  37.796  1.00 23.74           H  
ATOM    426  HA  VAL A  28       3.832 -11.787  40.185  1.00 23.74           H  
ATOM    427  HB  VAL A  28       3.028  -9.037  39.170  1.00 23.74           H  
ATOM    428 1HG1 VAL A  28       4.677  -8.179  40.778  1.00 23.74           H  
ATOM    429 2HG1 VAL A  28       3.344  -9.023  41.599  1.00 23.74           H  
ATOM    430 3HG1 VAL A  28       4.922  -9.824  41.412  1.00 23.74           H  
ATOM    431 1HG2 VAL A  28       5.394  -8.944  38.503  1.00 23.74           H  
ATOM    432 2HG2 VAL A  28       5.646 -10.591  39.115  1.00 23.74           H  
ATOM    433 3HG2 VAL A  28       4.580 -10.313  37.727  1.00 23.74           H  
ATOM    434  N   MET A  29       0.858 -10.407  40.597  1.00 21.37           N  
ATOM    435  CA  MET A  29      -0.233 -10.271  41.547  1.00 21.37           C  
ATOM    436  C   MET A  29      -0.564 -11.613  42.177  1.00 21.37           C  
ATOM    437  O   MET A  29      -0.663 -11.720  43.398  1.00 21.37           O  
ATOM    438  CB  MET A  29      -1.477  -9.755  40.845  1.00 21.37           C  
ATOM    439  CG  MET A  29      -2.691  -9.649  41.707  1.00 21.37           C  
ATOM    440  SD  MET A  29      -4.151  -9.365  40.718  1.00 21.37           S  
ATOM    441  CE  MET A  29      -4.243 -10.981  39.934  1.00 21.37           C  
ATOM    442  H   MET A  29       0.726 -10.083  39.638  1.00 21.37           H  
ATOM    443  HA  MET A  29       0.070  -9.585  42.336  1.00 21.37           H  
ATOM    444 1HB  MET A  29      -1.269  -8.779  40.407  1.00 21.37           H  
ATOM    445 2HB  MET A  29      -1.734 -10.417  40.038  1.00 21.37           H  
ATOM    446 1HG  MET A  29      -2.817 -10.576  42.257  1.00 21.37           H  
ATOM    447 2HG  MET A  29      -2.583  -8.833  42.419  1.00 21.37           H  
ATOM    448 1HE  MET A  29      -5.103 -11.017  39.268  1.00 21.37           H  
ATOM    449 2HE  MET A  29      -3.329 -11.161  39.361  1.00 21.37           H  
ATOM    450 3HE  MET A  29      -4.345 -11.749  40.700  1.00 21.37           H  
ATOM    451  N   LEU A  30      -0.712 -12.648  41.343  1.00 18.51           N  
ATOM    452  CA  LEU A  30      -1.070 -13.965  41.848  1.00 18.51           C  
ATOM    453  C   LEU A  30       0.005 -14.492  42.789  1.00 18.51           C  
ATOM    454  O   LEU A  30      -0.306 -15.049  43.845  1.00 18.51           O  
ATOM    455  CB  LEU A  30      -1.280 -14.909  40.664  1.00 18.51           C  
ATOM    456  CG  LEU A  30      -2.520 -14.588  39.820  1.00 18.51           C  
ATOM    457  CD1 LEU A  30      -2.518 -15.435  38.563  1.00 18.51           C  
ATOM    458  CD2 LEU A  30      -3.758 -14.835  40.649  1.00 18.51           C  
ATOM    459  H   LEU A  30      -0.609 -12.502  40.339  1.00 18.51           H  
ATOM    460  HA  LEU A  30      -2.001 -13.884  42.396  1.00 18.51           H  
ATOM    461 1HB  LEU A  30      -0.408 -14.847  40.013  1.00 18.51           H  
ATOM    462 2HB  LEU A  30      -1.370 -15.927  41.033  1.00 18.51           H  
ATOM    463  HG  LEU A  30      -2.497 -13.550  39.528  1.00 18.51           H  
ATOM    464 1HD1 LEU A  30      -3.394 -15.196  37.962  1.00 18.51           H  
ATOM    465 2HD1 LEU A  30      -1.620 -15.223  37.992  1.00 18.51           H  
ATOM    466 3HD1 LEU A  30      -2.538 -16.489  38.834  1.00 18.51           H  
ATOM    467 1HD2 LEU A  30      -4.643 -14.596  40.061  1.00 18.51           H  
ATOM    468 2HD2 LEU A  30      -3.790 -15.882  40.948  1.00 18.51           H  
ATOM    469 3HD2 LEU A  30      -3.729 -14.210  41.528  1.00 18.51           H  
ATOM    470  N   PHE A  31       1.271 -14.255  42.458  1.00 15.70           N  
ATOM    471  CA  PHE A  31       2.359 -14.647  43.343  1.00 15.70           C  
ATOM    472  C   PHE A  31       2.196 -13.990  44.705  1.00 15.70           C  
ATOM    473  O   PHE A  31       2.260 -14.659  45.746  1.00 15.70           O  
ATOM    474  CB  PHE A  31       3.708 -14.284  42.720  1.00 15.70           C  
ATOM    475  CG  PHE A  31       4.877 -14.435  43.625  1.00 15.70           C  
ATOM    476  CD1 PHE A  31       5.407 -15.674  43.933  1.00 15.70           C  
ATOM    477  CD2 PHE A  31       5.476 -13.301  44.149  1.00 15.70           C  
ATOM    478  CE1 PHE A  31       6.509 -15.777  44.759  1.00 15.70           C  
ATOM    479  CE2 PHE A  31       6.571 -13.398  44.963  1.00 15.70           C  
ATOM    480  CZ  PHE A  31       7.092 -14.640  45.273  1.00 15.70           C  
ATOM    481  H   PHE A  31       1.488 -13.811  41.562  1.00 15.70           H  
ATOM    482  HA  PHE A  31       2.319 -15.726  43.476  1.00 15.70           H  
ATOM    483 1HB  PHE A  31       3.873 -14.905  41.842  1.00 15.70           H  
ATOM    484 2HB  PHE A  31       3.684 -13.260  42.378  1.00 15.70           H  
ATOM    485  HD1 PHE A  31       4.945 -16.572  43.519  1.00 15.70           H  
ATOM    486  HD2 PHE A  31       5.061 -12.323  43.900  1.00 15.70           H  
ATOM    487  HE1 PHE A  31       6.920 -16.757  45.003  1.00 15.70           H  
ATOM    488  HE2 PHE A  31       7.032 -12.497  45.365  1.00 15.70           H  
ATOM    489  HZ  PHE A  31       7.963 -14.720  45.922  1.00 15.70           H  
ATOM    490  N   LEU A  32       1.990 -12.678  44.704  1.00 13.10           N  
ATOM    491  CA  LEU A  32       1.876 -11.941  45.946  1.00 13.10           C  
ATOM    492  C   LEU A  32       0.651 -12.391  46.752  1.00 13.10           C  
ATOM    493  O   LEU A  32       0.713 -12.493  47.984  1.00 13.10           O  
ATOM    494  CB  LEU A  32       1.803 -10.450  45.628  1.00 13.10           C  
ATOM    495  CG  LEU A  32       3.095  -9.866  45.012  1.00 13.10           C  
ATOM    496  CD1 LEU A  32       2.848  -8.430  44.600  1.00 13.10           C  
ATOM    497  CD2 LEU A  32       4.231  -9.991  45.992  1.00 13.10           C  
ATOM    498  H   LEU A  32       1.933 -12.183  43.810  1.00 13.10           H  
ATOM    499  HA  LEU A  32       2.767 -12.132  46.537  1.00 13.10           H  
ATOM    500 1HB  LEU A  32       0.990 -10.292  44.916  1.00 13.10           H  
ATOM    501 2HB  LEU A  32       1.578  -9.905  46.541  1.00 13.10           H  
ATOM    502  HG  LEU A  32       3.348 -10.424  44.118  1.00 13.10           H  
ATOM    503 1HD1 LEU A  32       3.749  -8.024  44.144  1.00 13.10           H  
ATOM    504 2HD1 LEU A  32       2.029  -8.400  43.879  1.00 13.10           H  
ATOM    505 3HD1 LEU A  32       2.584  -7.840  45.475  1.00 13.10           H  
ATOM    506 1HD2 LEU A  32       5.142  -9.593  45.546  1.00 13.10           H  
ATOM    507 2HD2 LEU A  32       3.996  -9.435  46.902  1.00 13.10           H  
ATOM    508 3HD2 LEU A  32       4.376 -11.036  46.230  1.00 13.10           H  
ATOM    509  N   LEU A  33      -0.454 -12.700  46.063  1.00 11.05           N  
ATOM    510  CA  LEU A  33      -1.651 -13.171  46.748  1.00 11.05           C  
ATOM    511  C   LEU A  33      -1.380 -14.505  47.424  1.00 11.05           C  
ATOM    512  O   LEU A  33      -1.815 -14.726  48.559  1.00 11.05           O  
ATOM    513  CB  LEU A  33      -2.819 -13.305  45.763  1.00 11.05           C  
ATOM    514  CG  LEU A  33      -3.377 -11.976  45.225  1.00 11.05           C  
ATOM    515  CD1 LEU A  33      -4.372 -12.253  44.107  1.00 11.05           C  
ATOM    516  CD2 LEU A  33      -4.026 -11.225  46.363  1.00 11.05           C  
ATOM    517  H   LEU A  33      -0.466 -12.579  45.049  1.00 11.05           H  
ATOM    518  HA  LEU A  33      -1.922 -12.445  47.510  1.00 11.05           H  
ATOM    519 1HB  LEU A  33      -2.483 -13.892  44.912  1.00 11.05           H  
ATOM    520 2HB  LEU A  33      -3.630 -13.841  46.253  1.00 11.05           H  
ATOM    521  HG  LEU A  33      -2.572 -11.376  44.824  1.00 11.05           H  
ATOM    522 1HD1 LEU A  33      -4.764 -11.311  43.723  1.00 11.05           H  
ATOM    523 2HD1 LEU A  33      -3.872 -12.780  43.314  1.00 11.05           H  
ATOM    524 3HD1 LEU A  33      -5.190 -12.859  44.488  1.00 11.05           H  
ATOM    525 1HD2 LEU A  33      -4.418 -10.278  45.995  1.00 11.05           H  
ATOM    526 2HD2 LEU A  33      -4.839 -11.822  46.774  1.00 11.05           H  
ATOM    527 3HD2 LEU A  33      -3.284 -11.036  47.140  1.00 11.05           H  
ATOM    528  N   LYS A  34      -0.623 -15.385  46.767  1.00  9.70           N  
ATOM    529  CA  LYS A  34      -0.309 -16.660  47.389  1.00  9.70           C  
ATOM    530  C   LYS A  34       0.536 -16.435  48.631  1.00  9.70           C  
ATOM    531  O   LYS A  34       0.302 -17.067  49.664  1.00  9.70           O  
ATOM    532  CB  LYS A  34       0.402 -17.593  46.416  1.00  9.70           C  
ATOM    533  CG  LYS A  34      -0.493 -18.122  45.297  1.00  9.70           C  
ATOM    534  CD  LYS A  34       0.287 -19.004  44.340  1.00  9.70           C  
ATOM    535  CE  LYS A  34      -0.592 -19.511  43.206  1.00  9.70           C  
ATOM    536  NZ  LYS A  34       0.176 -20.354  42.249  1.00  9.70           N  
ATOM    537  H   LYS A  34      -0.291 -15.178  45.821  1.00  9.70           H  
ATOM    538  HA  LYS A  34      -1.238 -17.135  47.694  1.00  9.70           H  
ATOM    539 1HB  LYS A  34       1.236 -17.060  45.951  1.00  9.70           H  
ATOM    540 2HB  LYS A  34       0.813 -18.443  46.958  1.00  9.70           H  
ATOM    541 1HG  LYS A  34      -1.309 -18.698  45.733  1.00  9.70           H  
ATOM    542 2HG  LYS A  34      -0.917 -17.287  44.749  1.00  9.70           H  
ATOM    543 1HD  LYS A  34       1.112 -18.427  43.917  1.00  9.70           H  
ATOM    544 2HD  LYS A  34       0.699 -19.854  44.883  1.00  9.70           H  
ATOM    545 1HE  LYS A  34      -1.407 -20.101  43.622  1.00  9.70           H  
ATOM    546 2HE  LYS A  34      -1.010 -18.657  42.669  1.00  9.70           H  
ATOM    547 1HZ  LYS A  34      -0.437 -20.672  41.512  1.00  9.70           H  
ATOM    548 2HZ  LYS A  34       0.928 -19.811  41.851  1.00  9.70           H  
ATOM    549 3HZ  LYS A  34       0.559 -21.152  42.736  1.00  9.70           H  
ATOM    550  N   LEU A  35       1.477 -15.485  48.569  1.00  9.04           N  
ATOM    551  CA  LEU A  35       2.308 -15.265  49.738  1.00  9.04           C  
ATOM    552  C   LEU A  35       1.441 -14.810  50.901  1.00  9.04           C  
ATOM    553  O   LEU A  35       1.616 -15.270  52.032  1.00  9.04           O  
ATOM    554  CB  LEU A  35       3.355 -14.173  49.485  1.00  9.04           C  
ATOM    555  CG  LEU A  35       4.457 -14.472  48.482  1.00  9.04           C  
ATOM    556  CD1 LEU A  35       5.293 -13.225  48.340  1.00  9.04           C  
ATOM    557  CD2 LEU A  35       5.276 -15.650  48.928  1.00  9.04           C  
ATOM    558  H   LEU A  35       1.641 -14.978  47.697  1.00  9.04           H  
ATOM    559  HA  LEU A  35       2.804 -16.196  50.004  1.00  9.04           H  
ATOM    560 1HB  LEU A  35       2.838 -13.285  49.135  1.00  9.04           H  
ATOM    561 2HB  LEU A  35       3.831 -13.932  50.434  1.00  9.04           H  
ATOM    562  HG  LEU A  35       4.019 -14.695  47.509  1.00  9.04           H  
ATOM    563 1HD1 LEU A  35       6.074 -13.390  47.631  1.00  9.04           H  
ATOM    564 2HD1 LEU A  35       4.665 -12.412  48.011  1.00  9.04           H  
ATOM    565 3HD1 LEU A  35       5.731 -12.975  49.304  1.00  9.04           H  
ATOM    566 1HD2 LEU A  35       6.060 -15.842  48.193  1.00  9.04           H  
ATOM    567 2HD2 LEU A  35       5.726 -15.435  49.896  1.00  9.04           H  
ATOM    568 3HD2 LEU A  35       4.633 -16.526  49.010  1.00  9.04           H  
ATOM    569  N   ALA A  36       0.458 -13.947  50.618  1.00  8.94           N  
ATOM    570  CA  ALA A  36      -0.444 -13.480  51.660  1.00  8.94           C  
ATOM    571  C   ALA A  36      -1.235 -14.641  52.261  1.00  8.94           C  
ATOM    572  O   ALA A  36      -1.395 -14.739  53.476  1.00  8.94           O  
ATOM    573  CB  ALA A  36      -1.394 -12.438  51.100  1.00  8.94           C  
ATOM    574  H   ALA A  36       0.366 -13.592  49.664  1.00  8.94           H  
ATOM    575  HA  ALA A  36       0.157 -13.031  52.452  1.00  8.94           H  
ATOM    576 1HB  ALA A  36      -2.047 -12.077  51.892  1.00  8.94           H  
ATOM    577 2HB  ALA A  36      -0.819 -11.607  50.691  1.00  8.94           H  
ATOM    578 3HB  ALA A  36      -1.996 -12.880  50.310  1.00  8.94           H  
ATOM    579  N   ARG A  37      -1.671 -15.569  51.409  1.00  9.23           N  
ATOM    580  CA  ARG A  37      -2.454 -16.724  51.842  1.00  9.23           C  
ATOM    581  C   ARG A  37      -1.662 -17.663  52.744  1.00  9.23           C  
ATOM    582  O   ARG A  37      -2.236 -18.355  53.586  1.00  9.23           O  
ATOM    583  CB  ARG A  37      -2.995 -17.466  50.635  1.00  9.23           C  
ATOM    584  CG  ARG A  37      -4.094 -16.698  49.897  1.00  9.23           C  
ATOM    585  CD  ARG A  37      -4.516 -17.355  48.638  1.00  9.23           C  
ATOM    586  NE  ARG A  37      -5.530 -16.570  47.944  1.00  9.23           N  
ATOM    587  CZ  ARG A  37      -5.959 -16.803  46.688  1.00  9.23           C  
ATOM    588  NH1 ARG A  37      -5.460 -17.802  45.996  1.00  9.23           N  
ATOM    589  NH2 ARG A  37      -6.882 -16.022  46.151  1.00  9.23           N  
ATOM    590  H   ARG A  37      -1.499 -15.438  50.412  1.00  9.23           H  
ATOM    591  HA  ARG A  37      -3.308 -16.355  52.408  1.00  9.23           H  
ATOM    592 1HB  ARG A  37      -2.189 -17.657  49.933  1.00  9.23           H  
ATOM    593 2HB  ARG A  37      -3.396 -18.429  50.944  1.00  9.23           H  
ATOM    594 1HG  ARG A  37      -4.967 -16.630  50.544  1.00  9.23           H  
ATOM    595 2HG  ARG A  37      -3.749 -15.696  49.667  1.00  9.23           H  
ATOM    596 1HD  ARG A  37      -3.656 -17.457  47.979  1.00  9.23           H  
ATOM    597 2HD  ARG A  37      -4.930 -18.338  48.854  1.00  9.23           H  
ATOM    598  HE  ARG A  37      -5.942 -15.794  48.443  1.00  9.23           H  
ATOM    599 1HH1 ARG A  37      -4.754 -18.397  46.406  1.00  9.23           H  
ATOM    600 2HH1 ARG A  37      -5.782 -17.976  45.054  1.00  9.23           H  
ATOM    601 1HH2 ARG A  37      -7.266 -15.254  46.684  1.00  9.23           H  
ATOM    602 2HH2 ARG A  37      -7.204 -16.195  45.210  1.00  9.23           H  
ATOM    603  N   HIS A  38      -0.340 -17.661  52.592  1.00  9.88           N  
ATOM    604  CA  HIS A  38       0.521 -18.506  53.411  1.00  9.88           C  
ATOM    605  C   HIS A  38       1.067 -17.763  54.641  1.00  9.88           C  
ATOM    606  O   HIS A  38       1.921 -18.291  55.357  1.00  9.88           O  
ATOM    607  CB  HIS A  38       1.714 -19.030  52.597  1.00  9.88           C  
ATOM    608  CG  HIS A  38       1.355 -19.960  51.461  1.00  9.88           C  
ATOM    609  ND1 HIS A  38       0.822 -21.219  51.663  1.00  9.88           N  
ATOM    610  CD2 HIS A  38       1.489 -19.819  50.119  1.00  9.88           C  
ATOM    611  CE1 HIS A  38       0.628 -21.804  50.491  1.00  9.88           C  
ATOM    612  NE2 HIS A  38       1.024 -20.975  49.539  1.00  9.88           N  
ATOM    613  H   HIS A  38       0.072 -17.092  51.849  1.00  9.88           H  
ATOM    614  HA  HIS A  38      -0.048 -19.360  53.770  1.00  9.88           H  
ATOM    615 1HB  HIS A  38       2.244 -18.174  52.168  1.00  9.88           H  
ATOM    616 2HB  HIS A  38       2.408 -19.546  53.257  1.00  9.88           H  
ATOM    617  HD1 HIS A  38       0.618 -21.643  52.547  1.00  9.88           H  
ATOM    618  HD2 HIS A  38       1.872 -19.014  49.492  1.00  9.88           H  
ATOM    619  HE1 HIS A  38       0.207 -22.808  50.433  1.00  9.88           H  
ATOM    620  N   SER A  39       0.595 -16.536  54.882  1.00 10.75           N  
ATOM    621  CA  SER A  39       1.052 -15.732  56.009  1.00 10.75           C  
ATOM    622  C   SER A  39       0.721 -16.358  57.358  1.00 10.75           C  
ATOM    623  O   SER A  39      -0.340 -16.957  57.545  1.00 10.75           O  
ATOM    624  CB  SER A  39       0.448 -14.344  55.955  1.00 10.75           C  
ATOM    625  OG  SER A  39       0.837 -13.581  57.073  1.00 10.75           O  
ATOM    626  H   SER A  39      -0.110 -16.127  54.269  1.00 10.75           H  
ATOM    627  HA  SER A  39       2.136 -15.637  55.939  1.00 10.75           H  
ATOM    628 1HB  SER A  39       0.758 -13.847  55.036  1.00 10.75           H  
ATOM    629 2HB  SER A  39      -0.637 -14.427  55.930  1.00 10.75           H  
ATOM    630  HG  SER A  39       0.551 -14.084  57.865  1.00 10.75           H  
ATOM    631  N   LYS A  40       1.627 -16.192  58.311  1.00 12.09           N  
ATOM    632  CA  LYS A  40       1.400 -16.674  59.667  1.00 12.09           C  
ATOM    633  C   LYS A  40       0.475 -15.709  60.385  1.00 12.09           C  
ATOM    634  O   LYS A  40       0.354 -14.553  59.970  1.00 12.09           O  
ATOM    635  CB  LYS A  40       2.712 -16.815  60.437  1.00 12.09           C  
ATOM    636  CG  LYS A  40       3.647 -17.883  59.892  1.00 12.09           C  
ATOM    637  CD  LYS A  40       4.916 -17.982  60.728  1.00 12.09           C  
ATOM    638  CE  LYS A  40       5.859 -19.049  60.187  1.00 12.09           C  
ATOM    639  NZ  LYS A  40       7.110 -19.142  60.988  1.00 12.09           N  
ATOM    640  H   LYS A  40       2.487 -15.712  58.090  1.00 12.09           H  
ATOM    641  HA  LYS A  40       0.908 -17.647  59.624  1.00 12.09           H  
ATOM    642 1HB  LYS A  40       3.242 -15.864  60.430  1.00 12.09           H  
ATOM    643 2HB  LYS A  40       2.493 -17.056  61.479  1.00 12.09           H  
ATOM    644 1HG  LYS A  40       3.137 -18.847  59.902  1.00 12.09           H  
ATOM    645 2HG  LYS A  40       3.912 -17.645  58.862  1.00 12.09           H  
ATOM    646 1HD  LYS A  40       5.430 -17.019  60.721  1.00 12.09           H  
ATOM    647 2HD  LYS A  40       4.656 -18.227  61.758  1.00 12.09           H  
ATOM    648 1HE  LYS A  40       5.353 -20.013  60.205  1.00 12.09           H  
ATOM    649 2HE  LYS A  40       6.117 -18.806  59.156  1.00 12.09           H  
ATOM    650 1HZ  LYS A  40       7.707 -19.858  60.598  1.00 12.09           H  
ATOM    651 2HZ  LYS A  40       7.592 -18.254  60.967  1.00 12.09           H  
ATOM    652 3HZ  LYS A  40       6.882 -19.378  61.943  1.00 12.09           H  
ATOM    653  N   PHE A  41      -0.204 -16.196  61.420  1.00 14.15           N  
ATOM    654  CA  PHE A  41      -1.086 -15.376  62.240  1.00 14.15           C  
ATOM    655  C   PHE A  41      -0.333 -14.756  63.411  1.00 14.15           C  
ATOM    656  O   PHE A  41      -0.429 -13.555  63.673  1.00 14.15           O  
ATOM    657  CB  PHE A  41      -2.250 -16.213  62.773  1.00 14.15           C  
ATOM    658  CG  PHE A  41      -3.188 -15.453  63.659  1.00 14.15           C  
ATOM    659  CD1 PHE A  41      -4.090 -14.545  63.126  1.00 14.15           C  
ATOM    660  CD2 PHE A  41      -3.164 -15.641  65.034  1.00 14.15           C  
ATOM    661  CE1 PHE A  41      -4.954 -13.843  63.949  1.00 14.15           C  
ATOM    662  CE2 PHE A  41      -4.022 -14.941  65.857  1.00 14.15           C  
ATOM    663  CZ  PHE A  41      -4.919 -14.041  65.313  1.00 14.15           C  
ATOM    664  H   PHE A  41      -0.062 -17.161  61.707  1.00 14.15           H  
ATOM    665  HA  PHE A  41      -1.485 -14.572  61.622  1.00 14.15           H  
ATOM    666 1HB  PHE A  41      -2.819 -16.612  61.936  1.00 14.15           H  
ATOM    667 2HB  PHE A  41      -1.862 -17.058  63.337  1.00 14.15           H  
ATOM    668  HD1 PHE A  41      -4.115 -14.389  62.045  1.00 14.15           H  
ATOM    669  HD2 PHE A  41      -2.452 -16.350  65.458  1.00 14.15           H  
ATOM    670  HE1 PHE A  41      -5.660 -13.131  63.519  1.00 14.15           H  
ATOM    671  HE2 PHE A  41      -3.993 -15.097  66.933  1.00 14.15           H  
ATOM    672  HZ  PHE A  41      -5.598 -13.487  65.959  1.00 14.15           H  
ATOM    673  N   GLY A  42       0.398 -15.600  64.134  1.00 16.52           N  
ATOM    674  CA  GLY A  42       1.086 -15.148  65.341  1.00 16.52           C  
ATOM    675  C   GLY A  42       1.925 -16.232  66.015  1.00 16.52           C  
ATOM    676  O   GLY A  42       2.294 -17.235  65.404  1.00 16.52           O  
ATOM    677  H   GLY A  42       0.442 -16.571  63.837  1.00 16.52           H  
ATOM    678 1HA  GLY A  42       1.726 -14.303  65.089  1.00 16.52           H  
ATOM    679 2HA  GLY A  42       0.345 -14.776  66.048  1.00 16.52           H  
ATOM    680  N   MET A  43       2.206 -16.033  67.302  1.00 18.85           N  
ATOM    681  CA  MET A  43       3.062 -16.931  68.089  1.00 18.85           C  
ATOM    682  C   MET A  43       2.484 -18.343  68.225  1.00 18.85           C  
ATOM    683  O   MET A  43       3.209 -19.301  68.484  1.00 18.85           O  
ATOM    684  CB  MET A  43       3.290 -16.335  69.474  1.00 18.85           C  
ATOM    685  CG  MET A  43       4.141 -15.073  69.481  1.00 18.85           C  
ATOM    686  SD  MET A  43       5.775 -15.337  68.772  1.00 18.85           S  
ATOM    687  CE  MET A  43       6.486 -16.462  69.972  1.00 18.85           C  
ATOM    688  H   MET A  43       1.849 -15.199  67.747  1.00 18.85           H  
ATOM    689  HA  MET A  43       4.023 -17.017  67.582  1.00 18.85           H  
ATOM    690 1HB  MET A  43       2.330 -16.095  69.928  1.00 18.85           H  
ATOM    691 2HB  MET A  43       3.775 -17.075  70.112  1.00 18.85           H  
ATOM    692 1HG  MET A  43       3.639 -14.294  68.909  1.00 18.85           H  
ATOM    693 2HG  MET A  43       4.263 -14.720  70.505  1.00 18.85           H  
ATOM    694 1HE  MET A  43       7.502 -16.720  69.670  1.00 18.85           H  
ATOM    695 2HE  MET A  43       6.508 -15.983  70.951  1.00 18.85           H  
ATOM    696 3HE  MET A  43       5.881 -17.369  70.024  1.00 18.85           H  
ATOM    697  N   LYS A  44       1.171 -18.459  68.052  1.00 21.12           N  
ATOM    698  CA  LYS A  44       0.464 -19.729  68.139  1.00 21.12           C  
ATOM    699  C   LYS A  44       0.424 -20.459  66.787  1.00 21.12           C  
ATOM    700  O   LYS A  44      -0.122 -21.559  66.688  1.00 21.12           O  
ATOM    701  CB  LYS A  44      -0.963 -19.500  68.638  1.00 21.12           C  
ATOM    702  CG  LYS A  44      -1.059 -18.973  70.070  1.00 21.12           C  
ATOM    703  CD  LYS A  44      -2.512 -18.777  70.490  1.00 21.12           C  
ATOM    704  CE  LYS A  44      -2.618 -18.253  71.919  1.00 21.12           C  
ATOM    705  NZ  LYS A  44      -4.034 -18.029  72.325  1.00 21.12           N  
ATOM    706  H   LYS A  44       0.644 -17.625  67.845  1.00 21.12           H  
ATOM    707  HA  LYS A  44       0.988 -20.369  68.848  1.00 21.12           H  
ATOM    708 1HB  LYS A  44      -1.466 -18.792  67.979  1.00 21.12           H  
ATOM    709 2HB  LYS A  44      -1.517 -20.439  68.591  1.00 21.12           H  
ATOM    710 1HG  LYS A  44      -0.584 -19.682  70.748  1.00 21.12           H  
ATOM    711 2HG  LYS A  44      -0.535 -18.020  70.144  1.00 21.12           H  
ATOM    712 1HD  LYS A  44      -2.993 -18.067  69.815  1.00 21.12           H  
ATOM    713 2HD  LYS A  44      -3.040 -19.728  70.424  1.00 21.12           H  
ATOM    714 1HE  LYS A  44      -2.165 -18.974  72.598  1.00 21.12           H  
ATOM    715 2HE  LYS A  44      -2.077 -17.310  71.993  1.00 21.12           H  
ATOM    716 1HZ  LYS A  44      -4.062 -17.682  73.274  1.00 21.12           H  
ATOM    717 2HZ  LYS A  44      -4.459 -17.352  71.708  1.00 21.12           H  
ATOM    718 3HZ  LYS A  44      -4.542 -18.900  72.271  1.00 21.12           H  
ATOM    719  N   GLY A  45       0.972 -19.832  65.741  1.00 23.01           N  
ATOM    720  CA  GLY A  45       0.960 -20.396  64.398  1.00 23.01           C  
ATOM    721  C   GLY A  45       1.184 -19.313  63.338  1.00 23.01           C  
ATOM    722  O   GLY A  45       0.281 -18.519  63.040  1.00 23.01           O  
ATOM    723  H   GLY A  45       1.437 -18.936  65.869  1.00 23.01           H  
ATOM    724 1HA  GLY A  45       1.737 -21.156  64.319  1.00 23.01           H  
ATOM    725 2HA  GLY A  45       0.008 -20.893  64.221  1.00 23.01           H  
TER     726
ENDMDL

REMARK ID 616931 MODEL 4 2024-05-11_00000174_1_19
PFRMAT TS
TARGET 2024-05-11_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.930   3.774  -0.143  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.670   2.514   0.551  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.438   2.563   1.451  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.443   1.974   2.533  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.534   1.372  -0.452  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.820   1.029  -1.194  1.00 24.67           C  
ATOM      7  SD  MET A   1      -4.153   0.515  -0.076  1.00 24.67           S  
ATOM      8  CE  MET A   1      -3.530  -1.067   0.496  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.870   3.758  -0.512  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.847   4.547   0.511  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.278   3.894  -0.901  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.526   2.304   1.189  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.776   1.626  -1.192  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.196   0.474   0.066  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -3.157   1.899  -1.755  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.631   0.220  -1.899  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -4.244  -1.513   1.186  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -3.389  -1.732  -0.358  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.576  -0.921   1.003  1.00 24.67           H  
ATOM     20  N   THR A   2       0.594   3.313   1.060  1.00 24.67           N  
ATOM     21  CA  THR A   2       1.825   3.404   1.859  1.00 24.67           C  
ATOM     22  C   THR A   2       1.547   3.875   3.286  1.00 24.67           C  
ATOM     23  O   THR A   2       2.129   3.385   4.253  1.00 24.67           O  
ATOM     24  CB  THR A   2       2.831   4.364   1.200  1.00 24.67           C  
ATOM     25  OG1 THR A   2       3.178   3.872  -0.104  1.00 24.67           O  
ATOM     26  CG2 THR A   2       4.078   4.476   2.051  1.00 24.67           C  
ATOM     27  H   THR A   2       0.576   3.804   0.183  1.00 24.67           H  
ATOM     28  HA  THR A   2       2.276   2.414   1.913  1.00 24.67           H  
ATOM     29  HB  THR A   2       2.381   5.351   1.099  1.00 24.67           H  
ATOM     30  HG1 THR A   2       3.848   4.443  -0.495  1.00 24.67           H  
ATOM     31 1HG2 THR A   2       4.782   5.158   1.577  1.00 24.67           H  
ATOM     32 2HG2 THR A   2       3.809   4.858   3.037  1.00 24.67           H  
ATOM     33 3HG2 THR A   2       4.537   3.494   2.154  1.00 24.67           H  
ATOM     34  N   ASP A   3       0.641   4.834   3.398  1.00 24.67           N  
ATOM     35  CA  ASP A   3       0.241   5.443   4.655  1.00 24.67           C  
ATOM     36  C   ASP A   3      -0.903   4.723   5.400  1.00 24.67           C  
ATOM     37  O   ASP A   3      -1.351   5.184   6.462  1.00 24.67           O  
ATOM     38  CB  ASP A   3      -0.150   6.892   4.356  1.00 24.67           C  
ATOM     39  CG  ASP A   3      -1.321   7.009   3.301  1.00 24.67           C  
ATOM     40  OD1 ASP A   3      -1.555   6.059   2.560  1.00 24.67           O  
ATOM     41  OD2 ASP A   3      -2.001   8.026   3.288  1.00 24.67           O  
ATOM     42  H   ASP A   3       0.221   5.174   2.550  1.00 24.67           H  
ATOM     43  HA  ASP A   3       1.110   5.452   5.311  1.00 24.67           H  
ATOM     44 1HB  ASP A   3      -0.458   7.380   5.282  1.00 24.67           H  
ATOM     45 2HB  ASP A   3       0.718   7.429   3.976  1.00 24.67           H  
ATOM     46  N   LYS A   4      -1.351   3.575   4.870  1.00 24.67           N  
ATOM     47  CA  LYS A   4      -2.435   2.814   5.477  1.00 24.67           C  
ATOM     48  C   LYS A   4      -2.057   2.310   6.848  1.00 24.67           C  
ATOM     49  O   LYS A   4      -2.792   2.533   7.810  1.00 24.67           O  
ATOM     50  CB  LYS A   4      -2.830   1.634   4.584  1.00 24.67           C  
ATOM     51  CG  LYS A   4      -3.968   0.745   5.109  1.00 24.67           C  
ATOM     52  CD  LYS A   4      -4.291  -0.344   4.085  1.00 24.67           C  
ATOM     53  CE  LYS A   4      -5.464  -1.242   4.502  1.00 24.67           C  
ATOM     54  NZ  LYS A   4      -5.114  -2.192   5.622  1.00 24.67           N  
ATOM     55  H   LYS A   4      -0.931   3.208   4.020  1.00 24.67           H  
ATOM     56  HA  LYS A   4      -3.296   3.474   5.590  1.00 24.67           H  
ATOM     57 1HB  LYS A   4      -3.125   2.008   3.607  1.00 24.67           H  
ATOM     58 2HB  LYS A   4      -1.960   0.994   4.431  1.00 24.67           H  
ATOM     59 1HG  LYS A   4      -3.670   0.277   6.054  1.00 24.67           H  
ATOM     60 2HG  LYS A   4      -4.856   1.348   5.285  1.00 24.67           H  
ATOM     61 1HD  LYS A   4      -4.539   0.133   3.139  1.00 24.67           H  
ATOM     62 2HD  LYS A   4      -3.407  -0.965   3.936  1.00 24.67           H  
ATOM     63 1HE  LYS A   4      -6.294  -0.616   4.820  1.00 24.67           H  
ATOM     64 2HE  LYS A   4      -5.773  -1.825   3.635  1.00 24.67           H  
ATOM     65 1HZ  LYS A   4      -5.915  -2.757   5.845  1.00 24.67           H  
ATOM     66 2HZ  LYS A   4      -4.357  -2.788   5.339  1.00 24.67           H  
ATOM     67 3HZ  LYS A   4      -4.836  -1.689   6.478  1.00 24.67           H  
ATOM     68  N   THR A   5      -0.888   1.671   6.946  1.00 24.67           N  
ATOM     69  CA  THR A   5      -0.439   1.088   8.202  1.00 24.67           C  
ATOM     70  C   THR A   5      -0.290   2.138   9.281  1.00 24.67           C  
ATOM     71  O   THR A   5      -0.621   1.891  10.437  1.00 24.67           O  
ATOM     72  CB  THR A   5       0.894   0.342   8.049  1.00 24.67           C  
ATOM     73  OG1 THR A   5       0.737  -0.757   7.135  1.00 24.67           O  
ATOM     74  CG2 THR A   5       1.342  -0.181   9.403  1.00 24.67           C  
ATOM     75  H   THR A   5      -0.321   1.561   6.117  1.00 24.67           H  
ATOM     76  HA  THR A   5      -1.191   0.372   8.533  1.00 24.67           H  
ATOM     77  HB  THR A   5       1.650   1.022   7.658  1.00 24.67           H  
ATOM     78  HG1 THR A   5       1.556  -1.264   7.103  1.00 24.67           H  
ATOM     79 1HG2 THR A   5       2.289  -0.708   9.294  1.00 24.67           H  
ATOM     80 2HG2 THR A   5       1.467   0.655  10.093  1.00 24.67           H  
ATOM     81 3HG2 THR A   5       0.590  -0.864   9.796  1.00 24.67           H  
ATOM     82  N   GLY A   6       0.256   3.295   8.925  1.00 24.67           N  
ATOM     83  CA  GLY A   6       0.453   4.350   9.901  1.00 24.67           C  
ATOM     84  C   GLY A   6      -0.873   4.730  10.548  1.00 24.67           C  
ATOM     85  O   GLY A   6      -1.024   4.650  11.772  1.00 24.67           O  
ATOM     86  H   GLY A   6       0.509   3.446   7.958  1.00 24.67           H  
ATOM     87 1HA  GLY A   6       1.155   4.016  10.664  1.00 24.67           H  
ATOM     88 2HA  GLY A   6       0.889   5.221   9.413  1.00 24.67           H  
ATOM     89  N   ARG A   7      -1.847   5.137   9.727  1.00 24.67           N  
ATOM     90  CA  ARG A   7      -3.135   5.532  10.284  1.00 24.67           C  
ATOM     91  C   ARG A   7      -3.882   4.380  10.948  1.00 24.67           C  
ATOM     92  O   ARG A   7      -4.533   4.577  11.981  1.00 24.67           O  
ATOM     93  CB  ARG A   7      -4.010   6.174   9.227  1.00 24.67           C  
ATOM     94  CG  ARG A   7      -3.554   7.565   8.816  1.00 24.67           C  
ATOM     95  CD  ARG A   7      -4.585   8.297   8.028  1.00 24.67           C  
ATOM     96  NE  ARG A   7      -4.836   7.675   6.753  1.00 24.67           N  
ATOM     97  CZ  ARG A   7      -4.129   7.937   5.648  1.00 24.67           C  
ATOM     98  NH1 ARG A   7      -3.146   8.798   5.677  1.00 24.67           N  
ATOM     99  NH2 ARG A   7      -4.392   7.337   4.515  1.00 24.67           N  
ATOM    100  H   ARG A   7      -1.693   5.164   8.714  1.00 24.67           H  
ATOM    101  HA  ARG A   7      -2.946   6.288  11.045  1.00 24.67           H  
ATOM    102 1HB  ARG A   7      -4.004   5.547   8.331  1.00 24.67           H  
ATOM    103 2HB  ARG A   7      -5.037   6.238   9.582  1.00 24.67           H  
ATOM    104 1HG  ARG A   7      -3.316   8.148   9.705  1.00 24.67           H  
ATOM    105 2HG  ARG A   7      -2.658   7.468   8.194  1.00 24.67           H  
ATOM    106 1HD  ARG A   7      -5.520   8.321   8.586  1.00 24.67           H  
ATOM    107 2HD  ARG A   7      -4.244   9.315   7.847  1.00 24.67           H  
ATOM    108  HE  ARG A   7      -5.582   6.998   6.689  1.00 24.67           H  
ATOM    109 1HH1 ARG A   7      -2.904   9.279   6.525  1.00 24.67           H  
ATOM    110 2HH1 ARG A   7      -2.616   8.945   4.804  1.00 24.67           H  
ATOM    111 1HH2 ARG A   7      -5.129   6.660   4.442  1.00 24.67           H  
ATOM    112 2HH2 ARG A   7      -3.787   7.565   3.711  1.00 24.67           H  
ATOM    113  N   GLU A   8      -3.810   3.181  10.365  1.00 24.67           N  
ATOM    114  CA  GLU A   8      -4.499   2.027  10.925  1.00 24.67           C  
ATOM    115  C   GLU A   8      -3.938   1.694  12.300  1.00 24.67           C  
ATOM    116  O   GLU A   8      -4.683   1.502  13.261  1.00 24.67           O  
ATOM    117  CB  GLU A   8      -4.394   0.843   9.962  1.00 24.67           C  
ATOM    118  CG  GLU A   8      -5.113  -0.426  10.399  1.00 24.67           C  
ATOM    119  CD  GLU A   8      -5.117  -1.478   9.304  1.00 24.67           C  
ATOM    120  OE1 GLU A   8      -4.650  -1.176   8.220  1.00 24.67           O  
ATOM    121  OE2 GLU A   8      -5.586  -2.566   9.542  1.00 24.67           O  
ATOM    122  H   GLU A   8      -3.275   3.054   9.507  1.00 24.67           H  
ATOM    123  HA  GLU A   8      -5.553   2.278  11.040  1.00 24.67           H  
ATOM    124 1HB  GLU A   8      -4.788   1.134   8.988  1.00 24.67           H  
ATOM    125 2HB  GLU A   8      -3.341   0.595   9.820  1.00 24.67           H  
ATOM    126 1HG  GLU A   8      -4.613  -0.828  11.281  1.00 24.67           H  
ATOM    127 2HG  GLU A   8      -6.137  -0.179  10.672  1.00 24.67           H  
ATOM    128  N   HIS A   9      -2.613   1.699  12.421  1.00 24.67           N  
ATOM    129  CA  HIS A   9      -1.958   1.418  13.684  1.00 24.67           C  
ATOM    130  C   HIS A   9      -2.407   2.405  14.734  1.00 24.67           C  
ATOM    131  O   HIS A   9      -2.829   2.014  15.828  1.00 24.67           O  
ATOM    132  CB  HIS A   9      -0.437   1.510  13.534  1.00 24.67           C  
ATOM    133  CG  HIS A   9       0.317   1.325  14.815  1.00 24.67           C  
ATOM    134  ND1 HIS A   9       0.501   0.090  15.408  1.00 24.67           N  
ATOM    135  CD2 HIS A   9       0.930   2.226  15.623  1.00 24.67           C  
ATOM    136  CE1 HIS A   9       1.199   0.240  16.523  1.00 24.67           C  
ATOM    137  NE2 HIS A   9       1.471   1.526  16.676  1.00 24.67           N  
ATOM    138  H   HIS A   9      -2.026   1.873  11.609  1.00 24.67           H  
ATOM    139  HA  HIS A   9      -2.218   0.417  14.022  1.00 24.67           H  
ATOM    140 1HB  HIS A   9      -0.097   0.758  12.820  1.00 24.67           H  
ATOM    141 2HB  HIS A   9      -0.174   2.485  13.120  1.00 24.67           H  
ATOM    142  HD2 HIS A   9       0.981   3.305  15.463  1.00 24.67           H  
ATOM    143  HE1 HIS A   9       1.497  -0.560  17.200  1.00 24.67           H  
ATOM    144  HE2 HIS A   9       1.991   1.932  17.441  1.00 24.67           H  
ATOM    145  N   LEU A  10      -2.328   3.691  14.400  1.00 24.67           N  
ATOM    146  CA  LEU A  10      -2.698   4.731  15.333  1.00 24.67           C  
ATOM    147  C   LEU A  10      -4.178   4.678  15.697  1.00 24.67           C  
ATOM    148  O   LEU A  10      -4.542   4.927  16.849  1.00 24.67           O  
ATOM    149  CB  LEU A  10      -2.321   6.081  14.743  1.00 24.67           C  
ATOM    150  CG  LEU A  10      -0.814   6.303  14.638  1.00 24.67           C  
ATOM    151  CD1 LEU A  10      -0.547   7.592  13.887  1.00 24.67           C  
ATOM    152  CD2 LEU A  10      -0.215   6.323  16.042  1.00 24.67           C  
ATOM    153  H   LEU A  10      -1.979   3.954  13.474  1.00 24.67           H  
ATOM    154  HA  LEU A  10      -2.117   4.586  16.241  1.00 24.67           H  
ATOM    155 1HB  LEU A  10      -2.741   6.145  13.737  1.00 24.67           H  
ATOM    156 2HB  LEU A  10      -2.748   6.871  15.354  1.00 24.67           H  
ATOM    157  HG  LEU A  10      -0.365   5.487  14.073  1.00 24.67           H  
ATOM    158 1HD1 LEU A  10       0.528   7.746  13.799  1.00 24.67           H  
ATOM    159 2HD1 LEU A  10      -0.988   7.522  12.890  1.00 24.67           H  
ATOM    160 3HD1 LEU A  10      -0.991   8.427  14.425  1.00 24.67           H  
ATOM    161 1HD2 LEU A  10       0.863   6.470  15.974  1.00 24.67           H  
ATOM    162 2HD2 LEU A  10      -0.658   7.136  16.617  1.00 24.67           H  
ATOM    163 3HD2 LEU A  10      -0.422   5.374  16.539  1.00 24.67           H  
ATOM    164  N   SER A  11      -5.039   4.325  14.739  1.00 24.67           N  
ATOM    165  CA  SER A  11      -6.460   4.231  15.022  1.00 24.67           C  
ATOM    166  C   SER A  11      -6.726   3.119  16.030  1.00 24.67           C  
ATOM    167  O   SER A  11      -7.467   3.315  16.994  1.00 24.67           O  
ATOM    168  CB  SER A  11      -7.226   3.952  13.751  1.00 24.67           C  
ATOM    169  OG  SER A  11      -7.106   5.023  12.849  1.00 24.67           O  
ATOM    170  H   SER A  11      -4.716   4.148  13.788  1.00 24.67           H  
ATOM    171  HA  SER A  11      -6.795   5.177  15.449  1.00 24.67           H  
ATOM    172 1HB  SER A  11      -6.842   3.043  13.289  1.00 24.67           H  
ATOM    173 2HB  SER A  11      -8.273   3.784  13.986  1.00 24.67           H  
ATOM    174  HG  SER A  11      -6.157   5.033  12.584  1.00 24.67           H  
ATOM    175  N   VAL A  12      -6.069   1.967  15.845  1.00 24.67           N  
ATOM    176  CA  VAL A  12      -6.245   0.856  16.772  1.00 24.67           C  
ATOM    177  C   VAL A  12      -5.716   1.246  18.135  1.00 24.67           C  
ATOM    178  O   VAL A  12      -6.362   0.999  19.154  1.00 24.67           O  
ATOM    179  CB  VAL A  12      -5.529  -0.410  16.278  1.00 24.67           C  
ATOM    180  CG1 VAL A  12      -5.569  -1.477  17.373  1.00 24.67           C  
ATOM    181  CG2 VAL A  12      -6.216  -0.921  15.009  1.00 24.67           C  
ATOM    182  H   VAL A  12      -5.463   1.855  15.029  1.00 24.67           H  
ATOM    183  HA  VAL A  12      -7.309   0.639  16.858  1.00 24.67           H  
ATOM    184  HB  VAL A  12      -4.482  -0.173  16.062  1.00 24.67           H  
ATOM    185 1HG1 VAL A  12      -5.055  -2.372  17.026  1.00 24.67           H  
ATOM    186 2HG1 VAL A  12      -5.073  -1.097  18.268  1.00 24.67           H  
ATOM    187 3HG1 VAL A  12      -6.605  -1.721  17.607  1.00 24.67           H  
ATOM    188 1HG2 VAL A  12      -5.706  -1.814  14.653  1.00 24.67           H  
ATOM    189 2HG2 VAL A  12      -7.256  -1.158  15.230  1.00 24.67           H  
ATOM    190 3HG2 VAL A  12      -6.179  -0.157  14.241  1.00 24.67           H  
ATOM    191  N   TYR A  13      -4.540   1.872  18.156  1.00 24.67           N  
ATOM    192  CA  TYR A  13      -3.942   2.316  19.398  1.00 24.67           C  
ATOM    193  C   TYR A  13      -4.917   3.205  20.144  1.00 24.67           C  
ATOM    194  O   TYR A  13      -5.185   2.976  21.325  1.00 24.67           O  
ATOM    195  CB  TYR A  13      -2.635   3.064  19.118  1.00 24.67           C  
ATOM    196  CG  TYR A  13      -1.975   3.663  20.325  1.00 24.67           C  
ATOM    197  CD1 TYR A  13      -1.221   2.871  21.177  1.00 24.67           C  
ATOM    198  CD2 TYR A  13      -2.112   5.020  20.573  1.00 24.67           C  
ATOM    199  CE1 TYR A  13      -0.607   3.435  22.279  1.00 24.67           C  
ATOM    200  CE2 TYR A  13      -1.499   5.585  21.672  1.00 24.67           C  
ATOM    201  CZ  TYR A  13      -0.748   4.797  22.525  1.00 24.67           C  
ATOM    202  OH  TYR A  13      -0.138   5.360  23.624  1.00 24.67           O  
ATOM    203  H   TYR A  13      -4.040   2.036  17.283  1.00 24.67           H  
ATOM    204  HA  TYR A  13      -3.731   1.448  20.018  1.00 24.67           H  
ATOM    205 1HB  TYR A  13      -1.926   2.386  18.635  1.00 24.67           H  
ATOM    206 2HB  TYR A  13      -2.830   3.864  18.419  1.00 24.67           H  
ATOM    207  HD1 TYR A  13      -1.113   1.805  20.978  1.00 24.67           H  
ATOM    208  HD2 TYR A  13      -2.705   5.639  19.897  1.00 24.67           H  
ATOM    209  HE1 TYR A  13      -0.015   2.814  22.951  1.00 24.67           H  
ATOM    210  HE2 TYR A  13      -1.608   6.651  21.869  1.00 24.67           H  
ATOM    211  HH  TYR A  13      -0.368   6.290  23.675  1.00 24.67           H  
ATOM    212  N   ALA A  14      -5.476   4.201  19.455  1.00 24.67           N  
ATOM    213  CA  ALA A  14      -6.407   5.119  20.083  1.00 24.67           C  
ATOM    214  C   ALA A  14      -7.604   4.388  20.667  1.00 24.67           C  
ATOM    215  O   ALA A  14      -8.013   4.674  21.791  1.00 24.67           O  
ATOM    216  CB  ALA A  14      -6.888   6.137  19.065  1.00 24.67           C  
ATOM    217  H   ALA A  14      -5.226   4.343  18.476  1.00 24.67           H  
ATOM    218  HA  ALA A  14      -5.886   5.626  20.893  1.00 24.67           H  
ATOM    219 1HB  ALA A  14      -7.568   6.838  19.542  1.00 24.67           H  
ATOM    220 2HB  ALA A  14      -6.031   6.673  18.659  1.00 24.67           H  
ATOM    221 3HB  ALA A  14      -7.405   5.618  18.258  1.00 24.67           H  
ATOM    222  N   VAL A  15      -8.125   3.386  19.959  1.00 24.67           N  
ATOM    223  CA  VAL A  15      -9.262   2.645  20.487  1.00 24.67           C  
ATOM    224  C   VAL A  15      -8.900   1.889  21.750  1.00 24.67           C  
ATOM    225  O   VAL A  15      -9.659   1.902  22.723  1.00 24.67           O  
ATOM    226  CB  VAL A  15      -9.812   1.661  19.453  1.00 24.67           C  
ATOM    227  CG1 VAL A  15     -10.850   0.759  20.108  1.00 24.67           C  
ATOM    228  CG2 VAL A  15     -10.441   2.442  18.312  1.00 24.67           C  
ATOM    229  H   VAL A  15      -7.759   3.172  19.028  1.00 24.67           H  
ATOM    230  HA  VAL A  15     -10.048   3.359  20.727  1.00 24.67           H  
ATOM    231  HB  VAL A  15      -9.000   1.036  19.076  1.00 24.67           H  
ATOM    232 1HG1 VAL A  15     -11.238   0.058  19.371  1.00 24.67           H  
ATOM    233 2HG1 VAL A  15     -10.385   0.207  20.926  1.00 24.67           H  
ATOM    234 3HG1 VAL A  15     -11.667   1.367  20.497  1.00 24.67           H  
ATOM    235 1HG2 VAL A  15     -10.831   1.750  17.568  1.00 24.67           H  
ATOM    236 2HG2 VAL A  15     -11.251   3.059  18.698  1.00 24.67           H  
ATOM    237 3HG2 VAL A  15      -9.697   3.078  17.855  1.00 24.67           H  
ATOM    238  N   VAL A  16      -7.742   1.235  21.744  1.00 24.67           N  
ATOM    239  CA  VAL A  16      -7.292   0.479  22.900  1.00 24.67           C  
ATOM    240  C   VAL A  16      -7.060   1.391  24.096  1.00 24.67           C  
ATOM    241  O   VAL A  16      -7.458   1.066  25.225  1.00 24.67           O  
ATOM    242  CB  VAL A  16      -6.008  -0.289  22.566  1.00 24.67           C  
ATOM    243  CG1 VAL A  16      -5.430  -0.905  23.828  1.00 24.67           C  
ATOM    244  CG2 VAL A  16      -6.330  -1.374  21.530  1.00 24.67           C  
ATOM    245  H   VAL A  16      -7.163   1.263  20.901  1.00 24.67           H  
ATOM    246  HA  VAL A  16      -8.065  -0.243  23.156  1.00 24.67           H  
ATOM    247  HB  VAL A  16      -5.271   0.406  22.154  1.00 24.67           H  
ATOM    248 1HG1 VAL A  16      -4.515  -1.442  23.583  1.00 24.67           H  
ATOM    249 2HG1 VAL A  16      -5.207  -0.115  24.547  1.00 24.67           H  
ATOM    250 3HG1 VAL A  16      -6.153  -1.597  24.259  1.00 24.67           H  
ATOM    251 1HG2 VAL A  16      -5.421  -1.916  21.276  1.00 24.67           H  
ATOM    252 2HG2 VAL A  16      -7.063  -2.064  21.944  1.00 24.67           H  
ATOM    253 3HG2 VAL A  16      -6.736  -0.914  20.635  1.00 24.67           H  
ATOM    254  N   VAL A  17      -6.430   2.541  23.863  1.00 24.67           N  
ATOM    255  CA  VAL A  17      -6.187   3.472  24.946  1.00 24.67           C  
ATOM    256  C   VAL A  17      -7.497   3.989  25.514  1.00 24.67           C  
ATOM    257  O   VAL A  17      -7.685   3.991  26.729  1.00 24.67           O  
ATOM    258  CB  VAL A  17      -5.326   4.649  24.480  1.00 24.67           C  
ATOM    259  CG1 VAL A  17      -5.266   5.706  25.577  1.00 24.67           C  
ATOM    260  CG2 VAL A  17      -3.927   4.151  24.154  1.00 24.67           C  
ATOM    261  H   VAL A  17      -6.109   2.762  22.918  1.00 24.67           H  
ATOM    262  HA  VAL A  17      -5.649   2.948  25.735  1.00 24.67           H  
ATOM    263  HB  VAL A  17      -5.777   5.098  23.590  1.00 24.67           H  
ATOM    264 1HG1 VAL A  17      -4.659   6.543  25.239  1.00 24.67           H  
ATOM    265 2HG1 VAL A  17      -6.276   6.055  25.800  1.00 24.67           H  
ATOM    266 3HG1 VAL A  17      -4.825   5.274  26.475  1.00 24.67           H  
ATOM    267 1HG2 VAL A  17      -3.329   4.988  23.825  1.00 24.67           H  
ATOM    268 2HG2 VAL A  17      -3.479   3.711  25.043  1.00 24.67           H  
ATOM    269 3HG2 VAL A  17      -3.969   3.405  23.371  1.00 24.67           H  
ATOM    270  N   ILE A  18      -8.434   4.373  24.651  1.00 24.67           N  
ATOM    271  CA  ILE A  18      -9.707   4.868  25.145  1.00 24.67           C  
ATOM    272  C   ILE A  18     -10.420   3.791  25.934  1.00 24.67           C  
ATOM    273  O   ILE A  18     -10.886   4.047  27.045  1.00 24.67           O  
ATOM    274  CB  ILE A  18     -10.611   5.321  23.990  1.00 24.67           C  
ATOM    275  CG1 ILE A  18     -10.026   6.578  23.334  1.00 24.67           C  
ATOM    276  CG2 ILE A  18     -12.028   5.572  24.523  1.00 24.67           C  
ATOM    277  CD1 ILE A  18     -10.656   6.909  22.003  1.00 24.67           C  
ATOM    278  H   ILE A  18      -8.257   4.352  23.646  1.00 24.67           H  
ATOM    279  HA  ILE A  18      -9.523   5.716  25.799  1.00 24.67           H  
ATOM    280  HB  ILE A  18     -10.640   4.540  23.226  1.00 24.67           H  
ATOM    281 1HG1 ILE A  18     -10.176   7.424  24.003  1.00 24.67           H  
ATOM    282 2HG1 ILE A  18      -8.959   6.440  23.193  1.00 24.67           H  
ATOM    283 1HG2 ILE A  18     -12.672   5.883  23.704  1.00 24.67           H  
ATOM    284 2HG2 ILE A  18     -12.421   4.656  24.966  1.00 24.67           H  
ATOM    285 3HG2 ILE A  18     -12.000   6.355  25.282  1.00 24.67           H  
ATOM    286 1HD1 ILE A  18     -10.197   7.810  21.598  1.00 24.67           H  
ATOM    287 2HD1 ILE A  18     -10.494   6.076  21.315  1.00 24.67           H  
ATOM    288 3HD1 ILE A  18     -11.724   7.073  22.135  1.00 24.67           H  
ATOM    289  N   ALA A  19     -10.460   2.573  25.389  1.00 24.67           N  
ATOM    290  CA  ALA A  19     -11.111   1.459  26.052  1.00 24.67           C  
ATOM    291  C   ALA A  19     -10.485   1.194  27.422  1.00 24.67           C  
ATOM    292  O   ALA A  19     -11.183   0.856  28.379  1.00 24.67           O  
ATOM    293  CB  ALA A  19     -11.012   0.222  25.182  1.00 24.67           C  
ATOM    294  H   ALA A  19     -10.049   2.415  24.469  1.00 24.67           H  
ATOM    295  HA  ALA A  19     -12.158   1.711  26.193  1.00 24.67           H  
ATOM    296 1HB  ALA A  19     -11.521  -0.607  25.670  1.00 24.67           H  
ATOM    297 2HB  ALA A  19     -11.475   0.422  24.215  1.00 24.67           H  
ATOM    298 3HB  ALA A  19      -9.962  -0.030  25.034  1.00 24.67           H  
ATOM    299  N   SER A  20      -9.169   1.366  27.535  1.00 24.67           N  
ATOM    300  CA  SER A  20      -8.509   1.166  28.809  1.00 24.67           C  
ATOM    301  C   SER A  20      -8.875   2.285  29.795  1.00 24.67           C  
ATOM    302  O   SER A  20      -9.222   2.019  30.942  1.00 24.67           O  
ATOM    303  CB  SER A  20      -7.011   1.134  28.594  1.00 24.67           C  
ATOM    304  OG  SER A  20      -6.648   0.040  27.788  1.00 24.67           O  
ATOM    305  H   SER A  20      -8.610   1.606  26.717  1.00 24.67           H  
ATOM    306  HA  SER A  20      -8.835   0.214  29.224  1.00 24.67           H  
ATOM    307 1HB  SER A  20      -6.693   2.060  28.117  1.00 24.67           H  
ATOM    308 2HB  SER A  20      -6.507   1.069  29.553  1.00 24.67           H  
ATOM    309  HG  SER A  20      -7.036   0.238  26.901  1.00 24.67           H  
ATOM    310  N   VAL A  21      -8.877   3.531  29.313  1.00 24.67           N  
ATOM    311  CA  VAL A  21      -9.178   4.725  30.115  1.00 24.67           C  
ATOM    312  C   VAL A  21     -10.588   4.770  30.676  1.00 24.67           C  
ATOM    313  O   VAL A  21     -10.828   5.383  31.707  1.00 24.67           O  
ATOM    314  CB  VAL A  21      -8.893   6.013  29.364  1.00 24.67           C  
ATOM    315  CG1 VAL A  21      -9.435   7.185  30.159  1.00 24.67           C  
ATOM    316  CG2 VAL A  21      -7.378   6.160  29.196  1.00 24.67           C  
ATOM    317  H   VAL A  21      -8.609   3.669  28.340  1.00 24.67           H  
ATOM    318  HA  VAL A  21      -8.492   4.716  30.960  1.00 24.67           H  
ATOM    319  HB  VAL A  21      -9.385   5.987  28.389  1.00 24.67           H  
ATOM    320 1HG1 VAL A  21      -9.231   8.112  29.627  1.00 24.67           H  
ATOM    321 2HG1 VAL A  21     -10.513   7.067  30.283  1.00 24.67           H  
ATOM    322 3HG1 VAL A  21      -8.956   7.211  31.137  1.00 24.67           H  
ATOM    323 1HG2 VAL A  21      -7.159   7.081  28.660  1.00 24.67           H  
ATOM    324 2HG2 VAL A  21      -6.909   6.185  30.180  1.00 24.67           H  
ATOM    325 3HG2 VAL A  21      -6.988   5.318  28.637  1.00 24.67           H  
ATOM    326  N   VAL A  22     -11.550   4.229  29.956  1.00 24.67           N  
ATOM    327  CA  VAL A  22     -12.915   4.199  30.468  1.00 24.67           C  
ATOM    328  C   VAL A  22     -13.138   3.074  31.519  1.00 24.67           C  
ATOM    329  O   VAL A  22     -14.215   2.989  32.123  1.00 24.67           O  
ATOM    330  CB  VAL A  22     -13.915   4.076  29.302  1.00 24.67           C  
ATOM    331  CG1 VAL A  22     -13.762   5.274  28.373  1.00 24.67           C  
ATOM    332  CG2 VAL A  22     -13.661   2.812  28.564  1.00 24.67           C  
ATOM    333  H   VAL A  22     -11.326   3.816  29.048  1.00 24.67           H  
ATOM    334  HA  VAL A  22     -13.107   5.156  30.951  1.00 24.67           H  
ATOM    335  HB  VAL A  22     -14.929   4.078  29.693  1.00 24.67           H  
ATOM    336 1HG1 VAL A  22     -14.473   5.191  27.550  1.00 24.67           H  
ATOM    337 2HG1 VAL A  22     -13.954   6.190  28.930  1.00 24.67           H  
ATOM    338 3HG1 VAL A  22     -12.755   5.301  27.976  1.00 24.67           H  
ATOM    339 1HG2 VAL A  22     -14.357   2.718  27.734  1.00 24.67           H  
ATOM    340 2HG2 VAL A  22     -12.663   2.849  28.197  1.00 24.67           H  
ATOM    341 3HG2 VAL A  22     -13.771   1.960  29.234  1.00 24.67           H  
ATOM    342  N   GLY A  23     -12.123   2.216  31.745  1.00 24.67           N  
ATOM    343  CA  GLY A  23     -12.190   1.072  32.669  1.00 24.67           C  
ATOM    344  C   GLY A  23     -12.668   1.351  34.115  1.00 24.67           C  
ATOM    345  O   GLY A  23     -13.740   0.879  34.453  1.00 24.67           O  
ATOM    346  H   GLY A  23     -11.242   2.340  31.248  1.00 24.67           H  
ATOM    347 1HA  GLY A  23     -12.852   0.328  32.227  1.00 24.67           H  
ATOM    348 2HA  GLY A  23     -11.208   0.600  32.701  1.00 24.67           H  
ATOM    349  N   PHE A  24     -11.990   2.105  35.021  1.00 24.67           N  
ATOM    350  CA  PHE A  24     -10.651   2.696  35.090  1.00 24.67           C  
ATOM    351  C   PHE A  24     -10.569   3.710  36.240  1.00 24.67           C  
ATOM    352  O   PHE A  24      -9.615   3.598  37.006  1.00 24.67           O  
ATOM    353  CB  PHE A  24     -10.095   3.269  33.817  1.00 24.67           C  
ATOM    354  CG  PHE A  24      -8.749   3.936  33.851  1.00 24.67           C  
ATOM    355  CD1 PHE A  24      -7.594   3.185  33.815  1.00 24.67           C  
ATOM    356  CD2 PHE A  24      -8.639   5.319  33.869  1.00 24.67           C  
ATOM    357  CE1 PHE A  24      -6.356   3.795  33.799  1.00 24.67           C  
ATOM    358  CE2 PHE A  24      -7.409   5.934  33.853  1.00 24.67           C  
ATOM    359  CZ  PHE A  24      -6.263   5.170  33.818  1.00 24.67           C  
ATOM    360  H   PHE A  24     -12.497   2.261  35.876  1.00 24.67           H  
ATOM    361  HA  PHE A  24      -9.957   1.893  35.342  1.00 24.67           H  
ATOM    362 1HB  PHE A  24      -9.953   2.469  33.157  1.00 24.67           H  
ATOM    363 2HB  PHE A  24     -10.739   3.894  33.395  1.00 24.67           H  
ATOM    364  HD1 PHE A  24      -7.671   2.099  33.787  1.00 24.67           H  
ATOM    365  HD2 PHE A  24      -9.543   5.920  33.883  1.00 24.67           H  
ATOM    366  HE1 PHE A  24      -5.453   3.188  33.768  1.00 24.67           H  
ATOM    367  HE2 PHE A  24      -7.343   7.020  33.864  1.00 24.67           H  
ATOM    368  HZ  PHE A  24      -5.287   5.651  33.804  1.00 24.67           H  
ATOM    369  N   CYS A  25     -11.489   4.716  36.445  1.00 24.67           N  
ATOM    370  CA  CYS A  25     -12.749   5.242  35.803  1.00 24.67           C  
ATOM    371  C   CYS A  25     -14.040   4.513  36.213  1.00 24.67           C  
ATOM    372  O   CYS A  25     -14.388   4.570  37.387  1.00 24.67           O  
ATOM    373  CB  CYS A  25     -12.716   5.371  34.298  1.00 24.67           C  
ATOM    374  SG  CYS A  25     -14.145   6.197  33.599  1.00 24.67           S  
ATOM    375  H   CYS A  25     -11.235   5.269  37.252  1.00 24.67           H  
ATOM    376  HA  CYS A  25     -12.858   6.270  36.149  1.00 24.67           H  
ATOM    377 1HB  CYS A  25     -11.831   5.908  33.982  1.00 24.67           H  
ATOM    378 2HB  CYS A  25     -12.711   4.417  33.867  1.00 24.67           H  
ATOM    379  HG  CYS A  25     -13.936   7.364  34.195  1.00 24.67           H  
ATOM    380  N   LEU A  26     -14.736   3.782  35.316  1.00 24.67           N  
ATOM    381  CA  LEU A  26     -16.004   3.171  35.752  1.00 24.67           C  
ATOM    382  C   LEU A  26     -15.852   2.303  36.995  1.00 24.67           C  
ATOM    383  O   LEU A  26     -16.595   2.474  37.961  1.00 24.67           O  
ATOM    384  CB  LEU A  26     -16.675   2.358  34.643  1.00 24.67           C  
ATOM    385  CG  LEU A  26     -17.953   1.628  35.116  1.00 24.67           C  
ATOM    386  CD1 LEU A  26     -18.973   2.648  35.597  1.00 24.67           C  
ATOM    387  CD2 LEU A  26     -18.512   0.786  33.989  1.00 24.67           C  
ATOM    388  H   LEU A  26     -14.451   3.668  34.336  1.00 24.67           H  
ATOM    389  HA  LEU A  26     -16.686   3.983  36.002  1.00 24.67           H  
ATOM    390 1HB  LEU A  26     -16.936   3.025  33.824  1.00 24.67           H  
ATOM    391 2HB  LEU A  26     -15.991   1.621  34.266  1.00 24.67           H  
ATOM    392  HG  LEU A  26     -17.702   0.981  35.951  1.00 24.67           H  
ATOM    393 1HD1 LEU A  26     -19.866   2.129  35.950  1.00 24.67           H  
ATOM    394 2HD1 LEU A  26     -18.547   3.228  36.413  1.00 24.67           H  
ATOM    395 3HD1 LEU A  26     -19.237   3.314  34.777  1.00 24.67           H  
ATOM    396 1HD2 LEU A  26     -19.406   0.265  34.334  1.00 24.67           H  
ATOM    397 2HD2 LEU A  26     -18.766   1.428  33.144  1.00 24.67           H  
ATOM    398 3HD2 LEU A  26     -17.761   0.058  33.679  1.00 24.67           H  
ATOM    399  N   LEU A  27     -14.841   1.449  37.020  1.00 24.67           N  
ATOM    400  CA  LEU A  27     -14.595   0.601  38.180  1.00 24.67           C  
ATOM    401  C   LEU A  27     -14.357   1.411  39.464  1.00 24.67           C  
ATOM    402  O   LEU A  27     -14.633   0.927  40.568  1.00 24.67           O  
ATOM    403  CB  LEU A  27     -13.397  -0.309  37.895  1.00 24.67           C  
ATOM    404  CG  LEU A  27     -13.657  -1.389  36.844  1.00 24.67           C  
ATOM    405  CD1 LEU A  27     -12.360  -2.102  36.520  1.00 24.67           C  
ATOM    406  CD2 LEU A  27     -14.704  -2.351  37.375  1.00 24.67           C  
ATOM    407  H   LEU A  27     -14.298   1.327  36.172  1.00 24.67           H  
ATOM    408  HA  LEU A  27     -15.470  -0.022  38.332  1.00 24.67           H  
ATOM    409 1HB  LEU A  27     -12.564   0.303  37.550  1.00 24.67           H  
ATOM    410 2HB  LEU A  27     -13.103  -0.805  38.818  1.00 24.67           H  
ATOM    411  HG  LEU A  27     -14.030  -0.938  35.943  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27     -12.545  -2.868  35.766  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27     -11.638  -1.381  36.136  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27     -11.967  -2.567  37.422  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27     -14.905  -3.120  36.628  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27     -14.341  -2.818  38.289  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27     -15.619  -1.806  37.585  1.00 24.67           H  
ATOM    418  N   VAL A  28     -13.839   2.631  39.341  1.00 24.67           N  
ATOM    419  CA  VAL A  28     -13.594   3.470  40.492  1.00 24.67           C  
ATOM    420  C   VAL A  28     -14.921   4.034  40.940  1.00 24.67           C  
ATOM    421  O   VAL A  28     -15.198   4.116  42.133  1.00 24.67           O  
ATOM    422  CB  VAL A  28     -12.613   4.602  40.189  1.00 24.67           C  
ATOM    423  CG1 VAL A  28     -12.517   5.520  41.410  1.00 24.67           C  
ATOM    424  CG2 VAL A  28     -11.280   4.007  39.848  1.00 24.67           C  
ATOM    425  H   VAL A  28     -13.679   3.028  38.425  1.00 24.67           H  
ATOM    426  HA  VAL A  28     -13.178   2.859  41.293  1.00 24.67           H  
ATOM    427  HB  VAL A  28     -12.984   5.192  39.355  1.00 24.67           H  
ATOM    428 1HG1 VAL A  28     -11.828   6.334  41.199  1.00 24.67           H  
ATOM    429 2HG1 VAL A  28     -13.496   5.926  41.642  1.00 24.67           H  
ATOM    430 3HG1 VAL A  28     -12.157   4.948  42.265  1.00 24.67           H  
ATOM    431 1HG2 VAL A  28     -10.564   4.796  39.624  1.00 24.67           H  
ATOM    432 2HG2 VAL A  28     -10.921   3.422  40.692  1.00 24.67           H  
ATOM    433 3HG2 VAL A  28     -11.390   3.358  38.985  1.00 24.67           H  
ATOM    434  N   MET A  29     -15.748   4.444  39.979  1.00 24.67           N  
ATOM    435  CA  MET A  29     -17.032   5.015  40.337  1.00 24.67           C  
ATOM    436  C   MET A  29     -17.864   3.954  41.062  1.00 24.67           C  
ATOM    437  O   MET A  29     -18.554   4.258  42.039  1.00 24.67           O  
ATOM    438  CB  MET A  29     -17.779   5.485  39.088  1.00 24.67           C  
ATOM    439  CG  MET A  29     -17.102   6.612  38.320  1.00 24.67           C  
ATOM    440  SD  MET A  29     -16.803   8.069  39.300  1.00 24.67           S  
ATOM    441  CE  MET A  29     -15.089   7.747  39.672  1.00 24.67           C  
ATOM    442  H   MET A  29     -15.466   4.361  39.002  1.00 24.67           H  
ATOM    443  HA  MET A  29     -16.876   5.853  41.010  1.00 24.67           H  
ATOM    444 1HB  MET A  29     -17.903   4.649  38.405  1.00 24.67           H  
ATOM    445 2HB  MET A  29     -18.775   5.824  39.370  1.00 24.67           H  
ATOM    446 1HG  MET A  29     -16.150   6.255  37.939  1.00 24.67           H  
ATOM    447 2HG  MET A  29     -17.722   6.890  37.468  1.00 24.67           H  
ATOM    448 1HE  MET A  29     -14.688   8.548  40.291  1.00 24.67           H  
ATOM    449 2HE  MET A  29     -15.021   6.813  40.201  1.00 24.67           H  
ATOM    450 3HE  MET A  29     -14.517   7.676  38.744  1.00 24.67           H  
ATOM    451  N   LEU A  30     -17.750   2.695  40.617  1.00 24.67           N  
ATOM    452  CA  LEU A  30     -18.469   1.589  41.243  1.00 24.67           C  
ATOM    453  C   LEU A  30     -17.948   1.361  42.667  1.00 24.67           C  
ATOM    454  O   LEU A  30     -18.728   1.134  43.594  1.00 24.67           O  
ATOM    455  CB  LEU A  30     -18.340   0.348  40.363  1.00 24.67           C  
ATOM    456  CG  LEU A  30     -19.080   0.478  39.008  1.00 24.67           C  
ATOM    457  CD1 LEU A  30     -18.756  -0.711  38.124  1.00 24.67           C  
ATOM    458  CD2 LEU A  30     -20.573   0.601  39.263  1.00 24.67           C  
ATOM    459  H   LEU A  30     -17.175   2.519  39.793  1.00 24.67           H  
ATOM    460  HA  LEU A  30     -19.522   1.854  41.302  1.00 24.67           H  
ATOM    461 1HB  LEU A  30     -17.285   0.173  40.161  1.00 24.67           H  
ATOM    462 2HB  LEU A  30     -18.744  -0.510  40.896  1.00 24.67           H  
ATOM    463  HG  LEU A  30     -18.739   1.373  38.498  1.00 24.67           H  
ATOM    464 1HD1 LEU A  30     -19.269  -0.602  37.170  1.00 24.67           H  
ATOM    465 2HD1 LEU A  30     -17.691  -0.751  37.955  1.00 24.67           H  
ATOM    466 3HD1 LEU A  30     -19.083  -1.627  38.610  1.00 24.67           H  
ATOM    467 1HD2 LEU A  30     -21.093   0.711  38.311  1.00 24.67           H  
ATOM    468 2HD2 LEU A  30     -20.933  -0.291  39.774  1.00 24.67           H  
ATOM    469 3HD2 LEU A  30     -20.764   1.478  39.884  1.00 24.67           H  
ATOM    470  N   PHE A  31     -16.633   1.486  42.857  1.00 24.67           N  
ATOM    471  CA  PHE A  31     -16.041   1.415  44.188  1.00 24.67           C  
ATOM    472  C   PHE A  31     -16.635   2.492  45.091  1.00 24.67           C  
ATOM    473  O   PHE A  31     -17.066   2.210  46.214  1.00 24.67           O  
ATOM    474  CB  PHE A  31     -14.519   1.545  44.107  1.00 24.67           C  
ATOM    475  CG  PHE A  31     -13.834   1.716  45.411  1.00 24.67           C  
ATOM    476  CD1 PHE A  31     -13.644   0.661  46.285  1.00 24.67           C  
ATOM    477  CD2 PHE A  31     -13.337   2.964  45.749  1.00 24.67           C  
ATOM    478  CE1 PHE A  31     -12.980   0.856  47.481  1.00 24.67           C  
ATOM    479  CE2 PHE A  31     -12.673   3.160  46.928  1.00 24.67           C  
ATOM    480  CZ  PHE A  31     -12.494   2.105  47.802  1.00 24.67           C  
ATOM    481  H   PHE A  31     -16.012   1.615  42.056  1.00 24.67           H  
ATOM    482  HA  PHE A  31     -16.278   0.442  44.618  1.00 24.67           H  
ATOM    483 1HB  PHE A  31     -14.112   0.661  43.618  1.00 24.67           H  
ATOM    484 2HB  PHE A  31     -14.261   2.385  43.493  1.00 24.67           H  
ATOM    485  HD1 PHE A  31     -14.025  -0.326  46.022  1.00 24.67           H  
ATOM    486  HD2 PHE A  31     -13.482   3.795  45.054  1.00 24.67           H  
ATOM    487  HE1 PHE A  31     -12.839   0.023  48.167  1.00 24.67           H  
ATOM    488  HE2 PHE A  31     -12.288   4.148  47.179  1.00 24.67           H  
ATOM    489  HZ  PHE A  31     -11.967   2.259  48.742  1.00 24.67           H  
ATOM    490  N   LEU A  32     -16.655   3.730  44.597  1.00 24.67           N  
ATOM    491  CA  LEU A  32     -17.155   4.848  45.383  1.00 24.67           C  
ATOM    492  C   LEU A  32     -18.640   4.645  45.720  1.00 24.67           C  
ATOM    493  O   LEU A  32     -19.079   4.957  46.835  1.00 24.67           O  
ATOM    494  CB  LEU A  32     -16.948   6.142  44.595  1.00 24.67           C  
ATOM    495  CG  LEU A  32     -15.473   6.536  44.379  1.00 24.67           C  
ATOM    496  CD1 LEU A  32     -15.414   7.740  43.465  1.00 24.67           C  
ATOM    497  CD2 LEU A  32     -14.808   6.787  45.706  1.00 24.67           C  
ATOM    498  H   LEU A  32     -16.289   3.894  43.660  1.00 24.67           H  
ATOM    499  HA  LEU A  32     -16.589   4.900  46.306  1.00 24.67           H  
ATOM    500 1HB  LEU A  32     -17.408   6.030  43.614  1.00 24.67           H  
ATOM    501 2HB  LEU A  32     -17.443   6.956  45.118  1.00 24.67           H  
ATOM    502  HG  LEU A  32     -14.955   5.727  43.887  1.00 24.67           H  
ATOM    503 1HD1 LEU A  32     -14.376   8.011  43.283  1.00 24.67           H  
ATOM    504 2HD1 LEU A  32     -15.894   7.494  42.524  1.00 24.67           H  
ATOM    505 3HD1 LEU A  32     -15.934   8.574  43.929  1.00 24.67           H  
ATOM    506 1HD2 LEU A  32     -13.763   7.050  45.544  1.00 24.67           H  
ATOM    507 2HD2 LEU A  32     -15.315   7.601  46.224  1.00 24.67           H  
ATOM    508 3HD2 LEU A  32     -14.863   5.883  46.299  1.00 24.67           H  
ATOM    509  N   LEU A  33     -19.397   4.072  44.781  1.00 24.67           N  
ATOM    510  CA  LEU A  33     -20.803   3.749  44.997  1.00 24.67           C  
ATOM    511  C   LEU A  33     -20.937   2.777  46.156  1.00 24.67           C  
ATOM    512  O   LEU A  33     -21.759   2.984  47.054  1.00 24.67           O  
ATOM    513  CB  LEU A  33     -21.411   3.152  43.728  1.00 24.67           C  
ATOM    514  CG  LEU A  33     -22.837   2.666  43.799  1.00 24.67           C  
ATOM    515  CD1 LEU A  33     -23.758   3.810  44.164  1.00 24.67           C  
ATOM    516  CD2 LEU A  33     -23.189   2.072  42.437  1.00 24.67           C  
ATOM    517  H   LEU A  33     -18.989   3.876  43.868  1.00 24.67           H  
ATOM    518  HA  LEU A  33     -21.336   4.664  45.247  1.00 24.67           H  
ATOM    519 1HB  LEU A  33     -21.347   3.893  42.933  1.00 24.67           H  
ATOM    520 2HB  LEU A  33     -20.819   2.307  43.434  1.00 24.67           H  
ATOM    521  HG  LEU A  33     -22.929   1.899  44.568  1.00 24.67           H  
ATOM    522 1HD1 LEU A  33     -24.784   3.450  44.209  1.00 24.67           H  
ATOM    523 2HD1 LEU A  33     -23.469   4.210  45.138  1.00 24.67           H  
ATOM    524 3HD1 LEU A  33     -23.678   4.592  43.411  1.00 24.67           H  
ATOM    525 1HD2 LEU A  33     -24.204   1.708  42.443  1.00 24.67           H  
ATOM    526 2HD2 LEU A  33     -23.087   2.841  41.670  1.00 24.67           H  
ATOM    527 3HD2 LEU A  33     -22.506   1.249  42.218  1.00 24.67           H  
ATOM    528  N   LYS A  34     -20.128   1.718  46.155  1.00 24.67           N  
ATOM    529  CA  LYS A  34     -20.202   0.764  47.247  1.00 24.67           C  
ATOM    530  C   LYS A  34     -19.871   1.445  48.568  1.00 24.67           C  
ATOM    531  O   LYS A  34     -20.528   1.180  49.580  1.00 24.67           O  
ATOM    532  CB  LYS A  34     -19.257  -0.410  47.014  1.00 24.67           C  
ATOM    533  CG  LYS A  34     -19.687  -1.347  45.892  1.00 24.67           C  
ATOM    534  CD  LYS A  34     -18.681  -2.475  45.699  1.00 24.67           C  
ATOM    535  CE  LYS A  34     -19.093  -3.397  44.564  1.00 24.67           C  
ATOM    536  NZ  LYS A  34     -18.102  -4.489  44.350  1.00 24.67           N  
ATOM    537  H   LYS A  34     -19.473   1.574  45.384  1.00 24.67           H  
ATOM    538  HA  LYS A  34     -21.218   0.383  47.304  1.00 24.67           H  
ATOM    539 1HB  LYS A  34     -18.266  -0.027  46.763  1.00 24.67           H  
ATOM    540 2HB  LYS A  34     -19.162  -0.991  47.929  1.00 24.67           H  
ATOM    541 1HG  LYS A  34     -20.661  -1.770  46.128  1.00 24.67           H  
ATOM    542 2HG  LYS A  34     -19.770  -0.780  44.965  1.00 24.67           H  
ATOM    543 1HD  LYS A  34     -17.702  -2.047  45.472  1.00 24.67           H  
ATOM    544 2HD  LYS A  34     -18.602  -3.054  46.618  1.00 24.67           H  
ATOM    545 1HE  LYS A  34     -20.060  -3.838  44.796  1.00 24.67           H  
ATOM    546 2HE  LYS A  34     -19.180  -2.813  43.646  1.00 24.67           H  
ATOM    547 1HZ  LYS A  34     -18.410  -5.078  43.589  1.00 24.67           H  
ATOM    548 2HZ  LYS A  34     -17.203  -4.089  44.123  1.00 24.67           H  
ATOM    549 3HZ  LYS A  34     -18.023  -5.040  45.192  1.00 24.67           H  
ATOM    550  N   LEU A  35     -18.898   2.361  48.572  1.00 24.67           N  
ATOM    551  CA  LEU A  35     -18.570   3.007  49.830  1.00 24.67           C  
ATOM    552  C   LEU A  35     -19.771   3.785  50.341  1.00 24.67           C  
ATOM    553  O   LEU A  35     -20.089   3.744  51.530  1.00 24.67           O  
ATOM    554  CB  LEU A  35     -17.406   3.991  49.687  1.00 24.67           C  
ATOM    555  CG  LEU A  35     -16.038   3.423  49.366  1.00 24.67           C  
ATOM    556  CD1 LEU A  35     -15.097   4.588  49.186  1.00 24.67           C  
ATOM    557  CD2 LEU A  35     -15.586   2.491  50.458  1.00 24.67           C  
ATOM    558  H   LEU A  35     -18.371   2.559  47.718  1.00 24.67           H  
ATOM    559  HA  LEU A  35     -18.309   2.239  50.561  1.00 24.67           H  
ATOM    560 1HB  LEU A  35     -17.654   4.691  48.894  1.00 24.67           H  
ATOM    561 2HB  LEU A  35     -17.319   4.553  50.613  1.00 24.67           H  
ATOM    562  HG  LEU A  35     -16.077   2.874  48.426  1.00 24.67           H  
ATOM    563 1HD1 LEU A  35     -14.118   4.234  48.947  1.00 24.67           H  
ATOM    564 2HD1 LEU A  35     -15.461   5.220  48.393  1.00 24.67           H  
ATOM    565 3HD1 LEU A  35     -15.053   5.159  50.110  1.00 24.67           H  
ATOM    566 1HD2 LEU A  35     -14.601   2.098  50.209  1.00 24.67           H  
ATOM    567 2HD2 LEU A  35     -15.536   3.033  51.402  1.00 24.67           H  
ATOM    568 3HD2 LEU A  35     -16.295   1.668  50.545  1.00 24.67           H  
ATOM    569  N   ALA A  36     -20.478   4.465  49.429  1.00 24.67           N  
ATOM    570  CA  ALA A  36     -21.663   5.218  49.817  1.00 24.67           C  
ATOM    571  C   ALA A  36     -22.725   4.291  50.398  1.00 24.67           C  
ATOM    572  O   ALA A  36     -23.356   4.604  51.408  1.00 24.67           O  
ATOM    573  CB  ALA A  36     -22.226   5.965  48.622  1.00 24.67           C  
ATOM    574  H   ALA A  36     -20.163   4.475  48.457  1.00 24.67           H  
ATOM    575  HA  ALA A  36     -21.374   5.932  50.586  1.00 24.67           H  
ATOM    576 1HB  ALA A  36     -23.096   6.540  48.928  1.00 24.67           H  
ATOM    577 2HB  ALA A  36     -21.463   6.634  48.225  1.00 24.67           H  
ATOM    578 3HB  ALA A  36     -22.515   5.254  47.853  1.00 24.67           H  
ATOM    579  N   ARG A  37     -22.877   3.110  49.802  1.00 24.67           N  
ATOM    580  CA  ARG A  37     -23.864   2.135  50.254  1.00 24.67           C  
ATOM    581  C   ARG A  37     -23.566   1.615  51.657  1.00 24.67           C  
ATOM    582  O   ARG A  37     -24.485   1.264  52.401  1.00 24.67           O  
ATOM    583  CB  ARG A  37     -23.968   0.989  49.265  1.00 24.67           C  
ATOM    584  CG  ARG A  37     -24.651   1.370  47.949  1.00 24.67           C  
ATOM    585  CD  ARG A  37     -24.650   0.262  46.970  1.00 24.67           C  
ATOM    586  NE  ARG A  37     -25.398   0.607  45.772  1.00 24.67           N  
ATOM    587  CZ  ARG A  37     -25.446  -0.139  44.655  1.00 24.67           C  
ATOM    588  NH1 ARG A  37     -24.770  -1.263  44.582  1.00 24.67           N  
ATOM    589  NH2 ARG A  37     -26.179   0.258  43.630  1.00 24.67           N  
ATOM    590  H   ARG A  37     -22.319   2.905  48.971  1.00 24.67           H  
ATOM    591  HA  ARG A  37     -24.833   2.630  50.279  1.00 24.67           H  
ATOM    592 1HB  ARG A  37     -22.975   0.619  49.033  1.00 24.67           H  
ATOM    593 2HB  ARG A  37     -24.526   0.169  49.713  1.00 24.67           H  
ATOM    594 1HG  ARG A  37     -25.684   1.649  48.148  1.00 24.67           H  
ATOM    595 2HG  ARG A  37     -24.130   2.218  47.504  1.00 24.67           H  
ATOM    596 1HD  ARG A  37     -23.623   0.044  46.676  1.00 24.67           H  
ATOM    597 2HD  ARG A  37     -25.100  -0.623  47.415  1.00 24.67           H  
ATOM    598  HE  ARG A  37     -25.934   1.465  45.787  1.00 24.67           H  
ATOM    599 1HH1 ARG A  37     -24.211  -1.567  45.366  1.00 24.67           H  
ATOM    600 2HH1 ARG A  37     -24.809  -1.822  43.742  1.00 24.67           H  
ATOM    601 1HH2 ARG A  37     -26.702   1.121  43.687  1.00 24.67           H  
ATOM    602 2HH2 ARG A  37     -26.218  -0.302  42.792  1.00 24.67           H  
ATOM    603  N   HIS A  38     -22.290   1.611  52.037  1.00 24.67           N  
ATOM    604  CA  HIS A  38     -21.884   1.152  53.359  1.00 24.67           C  
ATOM    605  C   HIS A  38     -21.856   2.287  54.396  1.00 24.67           C  
ATOM    606  O   HIS A  38     -21.439   2.073  55.537  1.00 24.67           O  
ATOM    607  CB  HIS A  38     -20.491   0.506  53.319  1.00 24.67           C  
ATOM    608  CG  HIS A  38     -20.403  -0.790  52.549  1.00 24.67           C  
ATOM    609  ND1 HIS A  38     -21.041  -1.947  52.957  1.00 24.67           N  
ATOM    610  CD2 HIS A  38     -19.722  -1.115  51.423  1.00 24.67           C  
ATOM    611  CE1 HIS A  38     -20.769  -2.920  52.102  1.00 24.67           C  
ATOM    612  NE2 HIS A  38     -19.971  -2.442  51.166  1.00 24.67           N  
ATOM    613  H   HIS A  38     -21.575   1.887  51.359  1.00 24.67           H  
ATOM    614  HA  HIS A  38     -22.592   0.406  53.712  1.00 24.67           H  
ATOM    615 1HB  HIS A  38     -19.792   1.213  52.860  1.00 24.67           H  
ATOM    616 2HB  HIS A  38     -20.148   0.324  54.335  1.00 24.67           H  
ATOM    617  HD2 HIS A  38     -19.090  -0.452  50.835  1.00 24.67           H  
ATOM    618  HE1 HIS A  38     -21.135  -3.945  52.165  1.00 24.67           H  
ATOM    619  HE2 HIS A  38     -19.597  -2.965  50.387  1.00 24.67           H  
ATOM    620  N   SER A  39     -22.275   3.494  54.006  1.00 24.67           N  
ATOM    621  CA  SER A  39     -22.284   4.638  54.910  1.00 24.67           C  
ATOM    622  C   SER A  39     -23.231   4.407  56.084  1.00 24.67           C  
ATOM    623  O   SER A  39     -24.286   3.791  55.937  1.00 24.67           O  
ATOM    624  CB  SER A  39     -22.684   5.894  54.161  1.00 24.67           C  
ATOM    625  OG  SER A  39     -22.747   7.001  55.022  1.00 24.67           O  
ATOM    626  H   SER A  39     -22.611   3.643  53.055  1.00 24.67           H  
ATOM    627  HA  SER A  39     -21.277   4.773  55.303  1.00 24.67           H  
ATOM    628 1HB  SER A  39     -21.971   6.084  53.359  1.00 24.67           H  
ATOM    629 2HB  SER A  39     -23.652   5.737  53.701  1.00 24.67           H  
ATOM    630  HG  SER A  39     -23.316   6.737  55.766  1.00 24.67           H  
ATOM    631  N   LYS A  40     -22.846   4.883  57.263  1.00 24.67           N  
ATOM    632  CA  LYS A  40     -23.722   4.768  58.424  1.00 24.67           C  
ATOM    633  C   LYS A  40     -24.700   5.934  58.457  1.00 24.67           C  
ATOM    634  O   LYS A  40     -24.332   7.055  58.104  1.00 24.67           O  
ATOM    635  CB  LYS A  40     -22.909   4.736  59.711  1.00 24.67           C  
ATOM    636  CG  LYS A  40     -22.016   3.522  59.868  1.00 24.67           C  
ATOM    637  CD  LYS A  40     -21.277   3.556  61.200  1.00 24.67           C  
ATOM    638  CE  LYS A  40     -20.358   2.355  61.360  1.00 24.67           C  
ATOM    639  NZ  LYS A  40     -19.613   2.397  62.649  1.00 24.67           N  
ATOM    640  H   LYS A  40     -21.953   5.347  57.345  1.00 24.67           H  
ATOM    641  HA  LYS A  40     -24.297   3.846  58.345  1.00 24.67           H  
ATOM    642 1HB  LYS A  40     -22.291   5.630  59.783  1.00 24.67           H  
ATOM    643 2HB  LYS A  40     -23.584   4.741  60.545  1.00 24.67           H  
ATOM    644 1HG  LYS A  40     -22.625   2.618  59.822  1.00 24.67           H  
ATOM    645 2HG  LYS A  40     -21.293   3.491  59.054  1.00 24.67           H  
ATOM    646 1HD  LYS A  40     -20.689   4.472  61.268  1.00 24.67           H  
ATOM    647 2HD  LYS A  40     -22.000   3.550  62.014  1.00 24.67           H  
ATOM    648 1HE  LYS A  40     -20.953   1.445  61.326  1.00 24.67           H  
ATOM    649 2HE  LYS A  40     -19.642   2.341  60.539  1.00 24.67           H  
ATOM    650 1HZ  LYS A  40     -19.015   1.586  62.720  1.00 24.67           H  
ATOM    651 2HZ  LYS A  40     -19.049   3.235  62.685  1.00 24.67           H  
ATOM    652 3HZ  LYS A  40     -20.269   2.400  63.417  1.00 24.67           H  
ATOM    653  N   PHE A  41     -25.924   5.677  58.912  1.00 24.67           N  
ATOM    654  CA  PHE A  41     -26.940   6.720  59.033  1.00 24.67           C  
ATOM    655  C   PHE A  41     -27.561   6.714  60.420  1.00 24.67           C  
ATOM    656  O   PHE A  41     -27.583   5.683  61.087  1.00 24.67           O  
ATOM    657  CB  PHE A  41     -28.021   6.544  57.965  1.00 24.67           C  
ATOM    658  CG  PHE A  41     -27.491   6.656  56.554  1.00 24.67           C  
ATOM    659  CD1 PHE A  41     -27.019   5.543  55.880  1.00 24.67           C  
ATOM    660  CD2 PHE A  41     -27.447   7.882  55.910  1.00 24.67           C  
ATOM    661  CE1 PHE A  41     -26.522   5.648  54.601  1.00 24.67           C  
ATOM    662  CE2 PHE A  41     -26.947   7.989  54.627  1.00 24.67           C  
ATOM    663  CZ  PHE A  41     -26.483   6.868  53.974  1.00 24.67           C  
ATOM    664  H   PHE A  41     -26.162   4.731  59.176  1.00 24.67           H  
ATOM    665  HA  PHE A  41     -26.462   7.688  58.881  1.00 24.67           H  
ATOM    666 1HB  PHE A  41     -28.489   5.567  58.077  1.00 24.67           H  
ATOM    667 2HB  PHE A  41     -28.796   7.296  58.100  1.00 24.67           H  
ATOM    668  HD1 PHE A  41     -27.037   4.569  56.371  1.00 24.67           H  
ATOM    669  HD2 PHE A  41     -27.810   8.769  56.430  1.00 24.67           H  
ATOM    670  HE1 PHE A  41     -26.150   4.757  54.091  1.00 24.67           H  
ATOM    671  HE2 PHE A  41     -26.915   8.959  54.134  1.00 24.67           H  
ATOM    672  HZ  PHE A  41     -26.085   6.949  52.963  1.00 24.67           H  
ATOM    673  N   GLY A  42     -28.065   7.873  60.859  1.00 24.67           N  
ATOM    674  CA  GLY A  42     -28.702   7.976  62.174  1.00 24.67           C  
ATOM    675  C   GLY A  42     -27.665   8.142  63.285  1.00 24.67           C  
ATOM    676  O   GLY A  42     -27.955   7.950  64.462  1.00 24.67           O  
ATOM    677  H   GLY A  42     -28.018   8.689  60.265  1.00 24.67           H  
ATOM    678 1HA  GLY A  42     -29.389   8.822  62.183  1.00 24.67           H  
ATOM    679 2HA  GLY A  42     -29.296   7.081  62.361  1.00 24.67           H  
ATOM    680  N   MET A  43     -26.446   8.499  62.886  1.00 24.67           N  
ATOM    681  CA  MET A  43     -25.312   8.659  63.793  1.00 24.67           C  
ATOM    682  C   MET A  43     -25.397   9.901  64.690  1.00 24.67           C  
ATOM    683  O   MET A  43     -24.769   9.954  65.749  1.00 24.67           O  
ATOM    684  CB  MET A  43     -24.032   8.730  62.963  1.00 24.67           C  
ATOM    685  CG  MET A  43     -23.697   7.448  62.200  1.00 24.67           C  
ATOM    686  SD  MET A  43     -23.489   6.020  63.263  1.00 24.67           S  
ATOM    687  CE  MET A  43     -25.097   5.246  63.109  1.00 24.67           C  
ATOM    688  H   MET A  43     -26.297   8.636  61.901  1.00 24.67           H  
ATOM    689  HA  MET A  43     -25.271   7.787  64.441  1.00 24.67           H  
ATOM    690 1HB  MET A  43     -24.111   9.539  62.241  1.00 24.67           H  
ATOM    691 2HB  MET A  43     -23.191   8.958  63.619  1.00 24.67           H  
ATOM    692 1HG  MET A  43     -24.498   7.233  61.489  1.00 24.67           H  
ATOM    693 2HG  MET A  43     -22.777   7.592  61.634  1.00 24.67           H  
ATOM    694 1HE  MET A  43     -25.122   4.337  63.706  1.00 24.67           H  
ATOM    695 2HE  MET A  43     -25.865   5.927  63.460  1.00 24.67           H  
ATOM    696 3HE  MET A  43     -25.289   4.999  62.070  1.00 24.67           H  
ATOM    697  N   LYS A  44     -26.121  10.924  64.248  1.00 24.67           N  
ATOM    698  CA  LYS A  44     -26.212  12.167  65.005  1.00 24.67           C  
ATOM    699  C   LYS A  44     -26.767  11.947  66.405  1.00 24.67           C  
ATOM    700  O   LYS A  44     -27.830  11.350  66.581  1.00 24.67           O  
ATOM    701  CB  LYS A  44     -27.086  13.183  64.270  1.00 24.67           C  
ATOM    702  CG  LYS A  44     -27.183  14.541  64.965  1.00 24.67           C  
ATOM    703  CD  LYS A  44     -28.014  15.529  64.157  1.00 24.67           C  
ATOM    704  CE  LYS A  44     -28.123  16.867  64.875  1.00 24.67           C  
ATOM    705  NZ  LYS A  44     -28.937  17.847  64.105  1.00 24.67           N  
ATOM    706  H   LYS A  44     -26.623  10.832  63.380  1.00 24.67           H  
ATOM    707  HA  LYS A  44     -25.208  12.581  65.107  1.00 24.67           H  
ATOM    708 1HB  LYS A  44     -26.692  13.343  63.267  1.00 24.67           H  
ATOM    709 2HB  LYS A  44     -28.096  12.788  64.170  1.00 24.67           H  
ATOM    710 1HG  LYS A  44     -27.650  14.413  65.946  1.00 24.67           H  
ATOM    711 2HG  LYS A  44     -26.185  14.949  65.110  1.00 24.67           H  
ATOM    712 1HD  LYS A  44     -27.556  15.684  63.179  1.00 24.67           H  
ATOM    713 2HD  LYS A  44     -29.015  15.124  64.012  1.00 24.67           H  
ATOM    714 1HE  LYS A  44     -28.584  16.710  65.851  1.00 24.67           H  
ATOM    715 2HE  LYS A  44     -27.122  17.276  65.020  1.00 24.67           H  
ATOM    716 1HZ  LYS A  44     -28.984  18.721  64.613  1.00 24.67           H  
ATOM    717 2HZ  LYS A  44     -28.509  18.007  63.203  1.00 24.67           H  
ATOM    718 3HZ  LYS A  44     -29.869  17.484  63.975  1.00 24.67           H  
ATOM    719  N   GLY A  45     -26.074  12.474  67.407  1.00 24.67           N  
ATOM    720  CA  GLY A  45     -26.532  12.349  68.781  1.00 24.67           C  
ATOM    721  C   GLY A  45     -28.010  12.706  68.882  1.00 24.67           C  
ATOM    722  O   GLY A  45     -28.380  13.866  68.688  1.00 24.67           O  
ATOM    723  H   GLY A  45     -25.206  12.949  67.209  1.00 24.67           H  
ATOM    724 1HA  GLY A  45     -26.373  11.326  69.124  1.00 24.67           H  
ATOM    725 2HA  GLY A  45     -25.947  13.004  69.424  1.00 24.67           H  
TER     726
ENDMDL

REMARK ID 616931 MODEL 5 2024-05-11_00000174_1_19
PFRMAT TS
TARGET 2024-05-11_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.201   3.935   0.131  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.766   2.646   0.664  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.622   2.765   1.668  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.589   2.028   2.656  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.363   1.714  -0.476  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.516   1.286  -1.375  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.807   0.394  -0.471  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.950  -1.133  -0.091  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.103   3.822  -0.308  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.284   4.609   0.887  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.540   4.268  -0.554  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.610   2.199   1.186  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.614   2.203  -1.096  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.908   0.813  -0.063  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -2.962   2.166  -1.837  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.139   0.639  -2.167  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.613  -1.795   0.462  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.645  -1.618  -1.018  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.067  -0.914   0.512  1.00 24.67           H  
ATOM     20  N   THR A   2       0.281   3.726   1.474  1.00 24.39           N  
ATOM     21  CA  THR A   2       1.425   3.906   2.378  1.00 24.39           C  
ATOM     22  C   THR A   2       0.983   4.104   3.828  1.00 24.39           C  
ATOM     23  O   THR A   2       1.580   3.570   4.763  1.00 24.39           O  
ATOM     24  CB  THR A   2       2.277   5.113   1.943  1.00 24.39           C  
ATOM     25  OG1 THR A   2       2.782   4.891   0.618  1.00 24.39           O  
ATOM     26  CG2 THR A   2       3.432   5.313   2.901  1.00 24.39           C  
ATOM     27  H   THR A   2       0.227   4.332   0.671  1.00 24.39           H  
ATOM     28  HA  THR A   2       2.044   3.009   2.333  1.00 24.39           H  
ATOM     29  HB  THR A   2       1.659   6.010   1.942  1.00 24.39           H  
ATOM     30  HG1 THR A   2       3.358   5.621   0.369  1.00 24.39           H  
ATOM     31 1HG2 THR A   2       4.023   6.172   2.583  1.00 24.39           H  
ATOM     32 2HG2 THR A   2       3.043   5.491   3.904  1.00 24.39           H  
ATOM     33 3HG2 THR A   2       4.059   4.423   2.906  1.00 24.39           H  
ATOM     34  N   ASP A   3      -0.080   4.875   3.993  1.00 23.26           N  
ATOM     35  CA  ASP A   3      -0.645   5.224   5.286  1.00 23.26           C  
ATOM     36  C   ASP A   3      -1.696   4.235   5.832  1.00 23.26           C  
ATOM     37  O   ASP A   3      -2.267   4.456   6.909  1.00 23.26           O  
ATOM     38  CB  ASP A   3      -1.268   6.613   5.153  1.00 23.26           C  
ATOM     39  CG  ASP A   3      -2.393   6.662   4.054  1.00 23.26           C  
ATOM     40  OD1 ASP A   3      -2.390   5.824   3.156  1.00 23.26           O  
ATOM     41  OD2 ASP A   3      -3.277   7.496   4.160  1.00 23.26           O  
ATOM     42  H   ASP A   3      -0.503   5.264   3.169  1.00 23.26           H  
ATOM     43  HA  ASP A   3       0.172   5.274   6.005  1.00 23.26           H  
ATOM     44 1HB  ASP A   3      -1.692   6.911   6.110  1.00 23.26           H  
ATOM     45 2HB  ASP A   3      -0.494   7.337   4.896  1.00 23.26           H  
ATOM     46  N   LYS A   4      -1.914   3.125   5.118  1.00 21.08           N  
ATOM     47  CA  LYS A   4      -2.899   2.130   5.520  1.00 21.08           C  
ATOM     48  C   LYS A   4      -2.464   1.405   6.774  1.00 21.08           C  
ATOM     49  O   LYS A   4      -3.201   1.372   7.761  1.00 21.08           O  
ATOM     50  CB  LYS A   4      -3.127   1.142   4.370  1.00 21.08           C  
ATOM     51  CG  LYS A   4      -4.096   0.003   4.637  1.00 21.08           C  
ATOM     52  CD  LYS A   4      -4.307  -0.816   3.363  1.00 21.08           C  
ATOM     53  CE  LYS A   4      -5.036  -2.131   3.632  1.00 21.08           C  
ATOM     54  NZ  LYS A   4      -6.381  -1.928   4.218  1.00 21.08           N  
ATOM     55  H   LYS A   4      -1.392   2.961   4.261  1.00 21.08           H  
ATOM     56  HA  LYS A   4      -3.837   2.642   5.735  1.00 21.08           H  
ATOM     57 1HB  LYS A   4      -3.493   1.686   3.503  1.00 21.08           H  
ATOM     58 2HB  LYS A   4      -2.177   0.694   4.090  1.00 21.08           H  
ATOM     59 1HG  LYS A   4      -3.691  -0.647   5.418  1.00 21.08           H  
ATOM     60 2HG  LYS A   4      -5.052   0.394   4.981  1.00 21.08           H  
ATOM     61 1HD  LYS A   4      -4.881  -0.229   2.647  1.00 21.08           H  
ATOM     62 2HD  LYS A   4      -3.336  -1.037   2.927  1.00 21.08           H  
ATOM     63 1HE  LYS A   4      -5.141  -2.667   2.690  1.00 21.08           H  
ATOM     64 2HE  LYS A   4      -4.442  -2.733   4.320  1.00 21.08           H  
ATOM     65 1HZ  LYS A   4      -6.814  -2.820   4.385  1.00 21.08           H  
ATOM     66 2HZ  LYS A   4      -6.279  -1.448   5.125  1.00 21.08           H  
ATOM     67 3HZ  LYS A   4      -6.954  -1.382   3.607  1.00 21.08           H  
ATOM     68  N   THR A   5      -1.233   0.895   6.772  1.00 18.41           N  
ATOM     69  CA  THR A   5      -0.717   0.147   7.911  1.00 18.41           C  
ATOM     70  C   THR A   5      -0.697   1.017   9.156  1.00 18.41           C  
ATOM     71  O   THR A   5      -0.990   0.552  10.256  1.00 18.41           O  
ATOM     72  CB  THR A   5       0.699  -0.390   7.650  1.00 18.41           C  
ATOM     73  OG1 THR A   5       0.675  -1.295   6.535  1.00 18.41           O  
ATOM     74  CG2 THR A   5       1.206  -1.118   8.887  1.00 18.41           C  
ATOM     75  H   THR A   5      -0.662   0.995   5.942  1.00 18.41           H  
ATOM     76  HA  THR A   5      -1.380  -0.699   8.097  1.00 18.41           H  
ATOM     77  HB  THR A   5       1.368   0.439   7.421  1.00 18.41           H  
ATOM     78  HG1 THR A   5       0.458  -0.806   5.734  1.00 18.41           H  
ATOM     79 1HG2 THR A   5       2.210  -1.497   8.701  1.00 18.41           H  
ATOM     80 2HG2 THR A   5       1.228  -0.428   9.732  1.00 18.41           H  
ATOM     81 3HG2 THR A   5       0.541  -1.951   9.117  1.00 18.41           H  
ATOM     82  N   GLY A   6      -0.307   2.277   8.988  1.00 16.09           N  
ATOM     83  CA  GLY A   6      -0.242   3.200  10.108  1.00 16.09           C  
ATOM     84  C   GLY A   6      -1.598   3.278  10.797  1.00 16.09           C  
ATOM     85  O   GLY A   6      -1.709   3.014  11.998  1.00 16.09           O  
ATOM     86  H   GLY A   6      -0.078   2.599   8.060  1.00 16.09           H  
ATOM     87 1HA  GLY A   6       0.517   2.867  10.815  1.00 16.09           H  
ATOM     88 2HA  GLY A   6       0.049   4.187   9.748  1.00 16.09           H  
ATOM     89  N   ARG A   7      -2.642   3.625  10.039  1.00 14.39           N  
ATOM     90  CA  ARG A   7      -3.963   3.722  10.645  1.00 14.39           C  
ATOM     91  C   ARG A   7      -4.487   2.393  11.184  1.00 14.39           C  
ATOM     92  O   ARG A   7      -5.122   2.366  12.246  1.00 14.39           O  
ATOM     93  CB  ARG A   7      -4.959   4.315   9.668  1.00 14.39           C  
ATOM     94  CG  ARG A   7      -4.768   5.805   9.440  1.00 14.39           C  
ATOM     95  CD  ARG A   7      -5.918   6.433   8.731  1.00 14.39           C  
ATOM     96  NE  ARG A   7      -6.033   5.971   7.372  1.00 14.39           N  
ATOM     97  CZ  ARG A   7      -5.374   6.532   6.353  1.00 14.39           C  
ATOM     98  NH1 ARG A   7      -4.584   7.553   6.566  1.00 14.39           N  
ATOM     99  NH2 ARG A   7      -5.489   6.088   5.126  1.00 14.39           N  
ATOM    100  H   ARG A   7      -2.520   3.826   9.042  1.00 14.39           H  
ATOM    101  HA  ARG A   7      -3.889   4.413  11.482  1.00 14.39           H  
ATOM    102 1HB  ARG A   7      -4.848   3.814   8.701  1.00 14.39           H  
ATOM    103 2HB  ARG A   7      -5.975   4.144  10.018  1.00 14.39           H  
ATOM    104 1HG  ARG A   7      -4.641   6.302  10.401  1.00 14.39           H  
ATOM    105 2HG  ARG A   7      -3.871   5.954   8.832  1.00 14.39           H  
ATOM    106 1HD  ARG A   7      -6.843   6.196   9.253  1.00 14.39           H  
ATOM    107 2HD  ARG A   7      -5.779   7.513   8.710  1.00 14.39           H  
ATOM    108  HE  ARG A   7      -6.630   5.181   7.179  1.00 14.39           H  
ATOM    109 1HH1 ARG A   7      -4.460   7.926   7.490  1.00 14.39           H  
ATOM    110 2HH1 ARG A   7      -4.071   7.934   5.758  1.00 14.39           H  
ATOM    111 1HH2 ARG A   7      -6.076   5.304   4.909  1.00 14.39           H  
ATOM    112 2HH2 ARG A   7      -4.926   6.560   4.401  1.00 14.39           H  
ATOM    113  N   GLU A   8      -4.237   1.281  10.485  1.00 12.96           N  
ATOM    114  CA  GLU A   8      -4.735   0.006  10.996  1.00 12.96           C  
ATOM    115  C   GLU A   8      -4.049  -0.345  12.318  1.00 12.96           C  
ATOM    116  O   GLU A   8      -4.696  -0.787  13.273  1.00 12.96           O  
ATOM    117  CB  GLU A   8      -4.550  -1.101   9.953  1.00 12.96           C  
ATOM    118  CG  GLU A   8      -5.474  -0.946   8.735  1.00 12.96           C  
ATOM    119  CD  GLU A   8      -5.295  -2.001   7.669  1.00 12.96           C  
ATOM    120  OE1 GLU A   8      -4.434  -2.834   7.796  1.00 12.96           O  
ATOM    121  OE2 GLU A   8      -6.032  -1.955   6.696  1.00 12.96           O  
ATOM    122  H   GLU A   8      -3.723   1.320   9.605  1.00 12.96           H  
ATOM    123  HA  GLU A   8      -5.801   0.106  11.185  1.00 12.96           H  
ATOM    124 1HB  GLU A   8      -3.519  -1.090   9.595  1.00 12.96           H  
ATOM    125 2HB  GLU A   8      -4.736  -2.072  10.409  1.00 12.96           H  
ATOM    126 1HG  GLU A   8      -6.505  -0.970   9.080  1.00 12.96           H  
ATOM    127 2HG  GLU A   8      -5.299   0.033   8.294  1.00 12.96           H  
ATOM    128  N   HIS A   9      -2.750  -0.069  12.415  1.00 11.66           N  
ATOM    129  CA  HIS A   9      -1.997  -0.323  13.633  1.00 11.66           C  
ATOM    130  C   HIS A   9      -2.576   0.479  14.778  1.00 11.66           C  
ATOM    131  O   HIS A   9      -2.867  -0.060  15.854  1.00 11.66           O  
ATOM    132  CB  HIS A   9      -0.525   0.061  13.450  1.00 11.66           C  
ATOM    133  CG  HIS A   9       0.311  -0.107  14.681  1.00 11.66           C  
ATOM    134  ND1 HIS A   9       0.730  -1.342  15.141  1.00 11.66           N  
ATOM    135  CD2 HIS A   9       0.807   0.808  15.551  1.00 11.66           C  
ATOM    136  CE1 HIS A   9       1.449  -1.177  16.240  1.00 11.66           C  
ATOM    137  NE2 HIS A   9       1.512   0.117  16.509  1.00 11.66           N  
ATOM    138  H   HIS A   9      -2.248   0.299  11.607  1.00 11.66           H  
ATOM    139  HA  HIS A   9      -2.055  -1.377  13.891  1.00 11.66           H  
ATOM    140 1HB  HIS A   9      -0.092  -0.539  12.650  1.00 11.66           H  
ATOM    141 2HB  HIS A   9      -0.459   1.101  13.138  1.00 11.66           H  
ATOM    142  HD2 HIS A   9       0.670   1.890  15.496  1.00 11.66           H  
ATOM    143  HE1 HIS A   9       1.911  -1.973  16.823  1.00 11.66           H  
ATOM    144  HE2 HIS A   9       1.997   0.535  17.291  1.00 11.66           H  
ATOM    145  N   LEU A  10      -2.744   1.777  14.543  1.00 10.36           N  
ATOM    146  CA  LEU A  10      -3.254   2.677  15.553  1.00 10.36           C  
ATOM    147  C   LEU A  10      -4.683   2.335  15.953  1.00 10.36           C  
ATOM    148  O   LEU A  10      -5.045   2.457  17.127  1.00 10.36           O  
ATOM    149  CB  LEU A  10      -3.142   4.105  15.044  1.00 10.36           C  
ATOM    150  CG  LEU A  10      -1.698   4.593  14.915  1.00 10.36           C  
ATOM    151  CD1 LEU A  10      -1.683   5.954  14.246  1.00 10.36           C  
ATOM    152  CD2 LEU A  10      -1.060   4.628  16.302  1.00 10.36           C  
ATOM    153  H   LEU A  10      -2.489   2.155  13.627  1.00 10.36           H  
ATOM    154  HA  LEU A  10      -2.621   2.583  16.432  1.00 10.36           H  
ATOM    155 1HB  LEU A  10      -3.605   4.158  14.058  1.00 10.36           H  
ATOM    156 2HB  LEU A  10      -3.674   4.770  15.720  1.00 10.36           H  
ATOM    157  HG  LEU A  10      -1.137   3.904  14.286  1.00 10.36           H  
ATOM    158 1HD1 LEU A  10      -0.654   6.296  14.142  1.00 10.36           H  
ATOM    159 2HD1 LEU A  10      -2.141   5.872  13.258  1.00 10.36           H  
ATOM    160 3HD1 LEU A  10      -2.244   6.663  14.851  1.00 10.36           H  
ATOM    161 1HD2 LEU A  10      -0.027   4.963  16.217  1.00 10.36           H  
ATOM    162 2HD2 LEU A  10      -1.614   5.314  16.943  1.00 10.36           H  
ATOM    163 3HD2 LEU A  10      -1.082   3.628  16.739  1.00 10.36           H  
ATOM    164  N   SER A  11      -5.496   1.875  15.002  1.00  8.84           N  
ATOM    165  CA  SER A  11      -6.861   1.500  15.321  1.00  8.84           C  
ATOM    166  C   SER A  11      -6.865   0.324  16.291  1.00  8.84           C  
ATOM    167  O   SER A  11      -7.592   0.340  17.286  1.00  8.84           O  
ATOM    168  CB  SER A  11      -7.602   1.119  14.060  1.00  8.84           C  
ATOM    169  OG  SER A  11      -7.720   2.221  13.197  1.00  8.84           O  
ATOM    170  H   SER A  11      -5.180   1.812  14.035  1.00  8.84           H  
ATOM    171  HA  SER A  11      -7.358   2.348  15.792  1.00  8.84           H  
ATOM    172 1HB  SER A  11      -7.067   0.316  13.555  1.00  8.84           H  
ATOM    173 2HB  SER A  11      -8.589   0.745  14.319  1.00  8.84           H  
ATOM    174  HG  SER A  11      -6.799   2.430  12.915  1.00  8.84           H  
ATOM    175  N   VAL A  12      -6.000  -0.669  16.044  1.00  7.46           N  
ATOM    176  CA  VAL A  12      -5.919  -1.818  16.937  1.00  7.46           C  
ATOM    177  C   VAL A  12      -5.438  -1.370  18.300  1.00  7.46           C  
ATOM    178  O   VAL A  12      -5.987  -1.775  19.325  1.00  7.46           O  
ATOM    179  CB  VAL A  12      -4.979  -2.898  16.387  1.00  7.46           C  
ATOM    180  CG1 VAL A  12      -4.768  -3.981  17.448  1.00  7.46           C  
ATOM    181  CG2 VAL A  12      -5.588  -3.501  15.130  1.00  7.46           C  
ATOM    182  H   VAL A  12      -5.417  -0.637  15.202  1.00  7.46           H  
ATOM    183  HA  VAL A  12      -6.914  -2.248  17.041  1.00  7.46           H  
ATOM    184  HB  VAL A  12      -4.008  -2.452  16.151  1.00  7.46           H  
ATOM    185 1HG1 VAL A  12      -4.097  -4.745  17.059  1.00  7.46           H  
ATOM    186 2HG1 VAL A  12      -4.330  -3.532  18.341  1.00  7.46           H  
ATOM    187 3HG1 VAL A  12      -5.726  -4.435  17.702  1.00  7.46           H  
ATOM    188 1HG2 VAL A  12      -4.922  -4.264  14.734  1.00  7.46           H  
ATOM    189 2HG2 VAL A  12      -6.551  -3.947  15.372  1.00  7.46           H  
ATOM    190 3HG2 VAL A  12      -5.727  -2.723  14.387  1.00  7.46           H  
ATOM    191  N   TYR A  13      -4.412  -0.521  18.316  1.00  6.50           N  
ATOM    192  CA  TYR A  13      -3.881  -0.005  19.564  1.00  6.50           C  
ATOM    193  C   TYR A  13      -4.989   0.639  20.373  1.00  6.50           C  
ATOM    194  O   TYR A  13      -5.160   0.328  21.554  1.00  6.50           O  
ATOM    195  CB  TYR A  13      -2.768   1.007  19.283  1.00  6.50           C  
ATOM    196  CG  TYR A  13      -2.220   1.705  20.496  1.00  6.50           C  
ATOM    197  CD1 TYR A  13      -1.292   1.080  21.314  1.00  6.50           C  
ATOM    198  CD2 TYR A  13      -2.648   2.994  20.784  1.00  6.50           C  
ATOM    199  CE1 TYR A  13      -0.791   1.743  22.419  1.00  6.50           C  
ATOM    200  CE2 TYR A  13      -2.149   3.655  21.886  1.00  6.50           C  
ATOM    201  CZ  TYR A  13      -1.221   3.036  22.701  1.00  6.50           C  
ATOM    202  OH  TYR A  13      -0.723   3.698  23.802  1.00  6.50           O  
ATOM    203  H   TYR A  13      -3.984  -0.234  17.437  1.00  6.50           H  
ATOM    204  HA  TYR A  13      -3.477  -0.832  20.143  1.00  6.50           H  
ATOM    205 1HB  TYR A  13      -1.944   0.507  18.771  1.00  6.50           H  
ATOM    206 2HB  TYR A  13      -3.142   1.765  18.614  1.00  6.50           H  
ATOM    207  HD1 TYR A  13      -0.957   0.067  21.085  1.00  6.50           H  
ATOM    208  HD2 TYR A  13      -3.378   3.481  20.136  1.00  6.50           H  
ATOM    209  HE1 TYR A  13      -0.061   1.255  23.064  1.00  6.50           H  
ATOM    210  HE2 TYR A  13      -2.484   4.667  22.111  1.00  6.50           H  
ATOM    211  HH  TYR A  13      -1.172   4.541  23.897  1.00  6.50           H  
ATOM    212  N   ALA A  14      -5.766   1.521  19.739  1.00  6.14           N  
ATOM    213  CA  ALA A  14      -6.840   2.211  20.428  1.00  6.14           C  
ATOM    214  C   ALA A  14      -7.846   1.231  21.012  1.00  6.14           C  
ATOM    215  O   ALA A  14      -8.278   1.399  22.153  1.00  6.14           O  
ATOM    216  CB  ALA A  14      -7.548   3.144  19.463  1.00  6.14           C  
ATOM    217  H   ALA A  14      -5.584   1.737  18.759  1.00  6.14           H  
ATOM    218  HA  ALA A  14      -6.407   2.786  21.244  1.00  6.14           H  
ATOM    219 1HB  ALA A  14      -8.341   3.677  19.985  1.00  6.14           H  
ATOM    220 2HB  ALA A  14      -6.830   3.855  19.057  1.00  6.14           H  
ATOM    221 3HB  ALA A  14      -7.977   2.559  18.649  1.00  6.14           H  
ATOM    222  N   VAL A  15      -8.171   0.167  20.279  1.00  6.57           N  
ATOM    223  CA  VAL A  15      -9.107  -0.822  20.796  1.00  6.57           C  
ATOM    224  C   VAL A  15      -8.547  -1.537  22.010  1.00  6.57           C  
ATOM    225  O   VAL A  15      -9.249  -1.733  23.006  1.00  6.57           O  
ATOM    226  CB  VAL A  15      -9.464  -1.862  19.728  1.00  6.57           C  
ATOM    227  CG1 VAL A  15     -10.269  -2.989  20.364  1.00  6.57           C  
ATOM    228  CG2 VAL A  15     -10.270  -1.195  18.629  1.00  6.57           C  
ATOM    229  H   VAL A  15      -7.793   0.065  19.333  1.00  6.57           H  
ATOM    230  HA  VAL A  15     -10.020  -0.304  21.088  1.00  6.57           H  
ATOM    231  HB  VAL A  15      -8.548  -2.284  19.314  1.00  6.57           H  
ATOM    232 1HG1 VAL A  15     -10.518  -3.730  19.607  1.00  6.57           H  
ATOM    233 2HG1 VAL A  15      -9.675  -3.457  21.151  1.00  6.57           H  
ATOM    234 3HG1 VAL A  15     -11.187  -2.586  20.791  1.00  6.57           H  
ATOM    235 1HG2 VAL A  15     -10.522  -1.927  17.867  1.00  6.57           H  
ATOM    236 2HG2 VAL A  15     -11.184  -0.781  19.053  1.00  6.57           H  
ATOM    237 3HG2 VAL A  15      -9.689  -0.399  18.186  1.00  6.57           H  
ATOM    238  N   VAL A  16      -7.280  -1.927  21.941  1.00  8.03           N  
ATOM    239  CA  VAL A  16      -6.649  -2.620  23.051  1.00  8.03           C  
ATOM    240  C   VAL A  16      -6.592  -1.740  24.290  1.00  8.03           C  
ATOM    241  O   VAL A  16      -6.880  -2.200  25.403  1.00  8.03           O  
ATOM    242  CB  VAL A  16      -5.236  -3.075  22.661  1.00  8.03           C  
ATOM    243  CG1 VAL A  16      -4.500  -3.604  23.884  1.00  8.03           C  
ATOM    244  CG2 VAL A  16      -5.340  -4.166  21.588  1.00  8.03           C  
ATOM    245  H   VAL A  16      -6.747  -1.742  21.089  1.00  8.03           H  
ATOM    246  HA  VAL A  16      -7.241  -3.504  23.280  1.00  8.03           H  
ATOM    247  HB  VAL A  16      -4.677  -2.222  22.267  1.00  8.03           H  
ATOM    248 1HG1 VAL A  16      -3.498  -3.918  23.598  1.00  8.03           H  
ATOM    249 2HG1 VAL A  16      -4.432  -2.814  24.635  1.00  8.03           H  
ATOM    250 3HG1 VAL A  16      -5.042  -4.454  24.298  1.00  8.03           H  
ATOM    251 1HG2 VAL A  16      -4.342  -4.487  21.296  1.00  8.03           H  
ATOM    252 2HG2 VAL A  16      -5.894  -5.015  21.986  1.00  8.03           H  
ATOM    253 3HG2 VAL A  16      -5.860  -3.775  20.721  1.00  8.03           H  
ATOM    254  N   VAL A  17      -6.221  -0.472  24.116  1.00 10.76           N  
ATOM    255  CA  VAL A  17      -6.140   0.426  25.253  1.00 10.76           C  
ATOM    256  C   VAL A  17      -7.508   0.676  25.862  1.00 10.76           C  
ATOM    257  O   VAL A  17      -7.683   0.554  27.076  1.00 10.76           O  
ATOM    258  CB  VAL A  17      -5.520   1.768  24.844  1.00 10.76           C  
ATOM    259  CG1 VAL A  17      -5.622   2.757  26.003  1.00 10.76           C  
ATOM    260  CG2 VAL A  17      -4.068   1.557  24.456  1.00 10.76           C  
ATOM    261  H   VAL A  17      -5.981  -0.138  23.181  1.00 10.76           H  
ATOM    262  HA  VAL A  17      -5.501  -0.033  26.006  1.00 10.76           H  
ATOM    263  HB  VAL A  17      -6.074   2.176  23.994  1.00 10.76           H  
ATOM    264 1HG1 VAL A  17      -5.189   3.709  25.705  1.00 10.76           H  
ATOM    265 2HG1 VAL A  17      -6.670   2.901  26.268  1.00 10.76           H  
ATOM    266 3HG1 VAL A  17      -5.081   2.365  26.863  1.00 10.76           H  
ATOM    267 1HG2 VAL A  17      -3.643   2.507  24.165  1.00 10.76           H  
ATOM    268 2HG2 VAL A  17      -3.517   1.156  25.304  1.00 10.76           H  
ATOM    269 3HG2 VAL A  17      -4.002   0.861  23.626  1.00 10.76           H  
ATOM    270  N   ILE A  18      -8.504   0.971  25.033  1.00 14.61           N  
ATOM    271  CA  ILE A  18      -9.826   1.241  25.568  1.00 14.61           C  
ATOM    272  C   ILE A  18     -10.369   0.020  26.276  1.00 14.61           C  
ATOM    273  O   ILE A  18     -10.864   0.120  27.402  1.00 14.61           O  
ATOM    274  CB  ILE A  18     -10.792   1.648  24.446  1.00 14.61           C  
ATOM    275  CG1 ILE A  18     -10.385   3.014  23.885  1.00 14.61           C  
ATOM    276  CG2 ILE A  18     -12.223   1.675  24.985  1.00 14.61           C  
ATOM    277  CD1 ILE A  18     -11.068   3.357  22.584  1.00 14.61           C  
ATOM    278  H   ILE A  18      -8.344   1.043  24.028  1.00 14.61           H  
ATOM    279  HA  ILE A  18      -9.755   2.055  26.283  1.00 14.61           H  
ATOM    280  HB  ILE A  18     -10.721   0.925  23.629  1.00 14.61           H  
ATOM    281 1HG1 ILE A  18     -10.629   3.782  24.615  1.00 14.61           H  
ATOM    282 2HG1 ILE A  18      -9.309   3.022  23.726  1.00 14.61           H  
ATOM    283 1HG2 ILE A  18     -12.906   1.955  24.185  1.00 14.61           H  
ATOM    284 2HG2 ILE A  18     -12.490   0.687  25.359  1.00 14.61           H  
ATOM    285 3HG2 ILE A  18     -12.294   2.400  25.795  1.00 14.61           H  
ATOM    286 1HD1 ILE A  18     -10.732   4.336  22.245  1.00 14.61           H  
ATOM    287 2HD1 ILE A  18     -10.811   2.605  21.836  1.00 14.61           H  
ATOM    288 3HD1 ILE A  18     -12.146   3.373  22.730  1.00 14.61           H  
ATOM    289  N   ALA A  19     -10.257  -1.146  25.644  1.00 18.74           N  
ATOM    290  CA  ALA A  19     -10.740  -2.375  26.240  1.00 18.74           C  
ATOM    291  C   ALA A  19     -10.049  -2.665  27.569  1.00 18.74           C  
ATOM    292  O   ALA A  19     -10.689  -3.120  28.520  1.00 18.74           O  
ATOM    293  CB  ALA A  19     -10.522  -3.523  25.274  1.00 18.74           C  
ATOM    294  H   ALA A  19      -9.832  -1.196  24.717  1.00 18.74           H  
ATOM    295  HA  ALA A  19     -11.808  -2.260  26.433  1.00 18.74           H  
ATOM    296 1HB  ALA A  19     -10.907  -4.445  25.704  1.00 18.74           H  
ATOM    297 2HB  ALA A  19     -11.037  -3.312  24.337  1.00 18.74           H  
ATOM    298 3HB  ALA A  19      -9.451  -3.627  25.082  1.00 18.74           H  
ATOM    299  N   SER A  20      -8.740  -2.381  27.654  1.00 22.28           N  
ATOM    300  CA  SER A  20      -7.993  -2.624  28.879  1.00 22.28           C  
ATOM    301  C   SER A  20      -8.490  -1.721  30.003  1.00 22.28           C  
ATOM    302  O   SER A  20      -8.677  -2.176  31.139  1.00 22.28           O  
ATOM    303  CB  SER A  20      -6.518  -2.375  28.640  1.00 22.28           C  
ATOM    304  OG  SER A  20      -5.999  -3.294  27.713  1.00 22.28           O  
ATOM    305  H   SER A  20      -8.233  -2.027  26.842  1.00 22.28           H  
ATOM    306  HA  SER A  20      -8.139  -3.662  29.175  1.00 22.28           H  
ATOM    307 1HB  SER A  20      -6.378  -1.362  28.266  1.00 22.28           H  
ATOM    308 2HB  SER A  20      -5.979  -2.455  29.580  1.00 22.28           H  
ATOM    309  HG  SER A  20      -6.448  -3.079  26.863  1.00 22.28           H  
ATOM    310  N   VAL A  21      -8.745  -0.450  29.676  1.00 24.27           N  
ATOM    311  CA  VAL A  21      -9.234   0.507  30.655  1.00 24.27           C  
ATOM    312  C   VAL A  21     -10.622   0.141  31.137  1.00 24.27           C  
ATOM    313  O   VAL A  21     -10.881   0.145  32.343  1.00 24.27           O  
ATOM    314  CB  VAL A  21      -9.252   1.928  30.078  1.00 24.27           C  
ATOM    315  CG1 VAL A  21      -9.960   2.866  31.053  1.00 24.27           C  
ATOM    316  CG2 VAL A  21      -7.816   2.399  29.842  1.00 24.27           C  
ATOM    317  H   VAL A  21      -8.565  -0.138  28.717  1.00 24.27           H  
ATOM    318  HA  VAL A  21      -8.557   0.495  31.509  1.00 24.27           H  
ATOM    319  HB  VAL A  21      -9.802   1.928  29.134  1.00 24.27           H  
ATOM    320 1HG1 VAL A  21      -9.978   3.872  30.641  1.00 24.27           H  
ATOM    321 2HG1 VAL A  21     -10.983   2.520  31.208  1.00 24.27           H  
ATOM    322 3HG1 VAL A  21      -9.429   2.873  32.005  1.00 24.27           H  
ATOM    323 1HG2 VAL A  21      -7.827   3.404  29.427  1.00 24.27           H  
ATOM    324 2HG2 VAL A  21      -7.275   2.401  30.787  1.00 24.27           H  
ATOM    325 3HG2 VAL A  21      -7.322   1.730  29.149  1.00 24.27           H  
ATOM    326  N   VAL A  22     -11.512  -0.203  30.211  1.00 24.67           N  
ATOM    327  CA  VAL A  22     -12.862  -0.576  30.592  1.00 24.67           C  
ATOM    328  C   VAL A  22     -12.840  -1.827  31.455  1.00 24.67           C  
ATOM    329  O   VAL A  22     -13.508  -1.884  32.488  1.00 24.67           O  
ATOM    330  CB  VAL A  22     -13.744  -0.795  29.359  1.00 24.67           C  
ATOM    331  CG1 VAL A  22     -15.086  -1.384  29.794  1.00 24.67           C  
ATOM    332  CG2 VAL A  22     -13.948   0.539  28.637  1.00 24.67           C  
ATOM    333  H   VAL A  22     -11.248  -0.192  29.223  1.00 24.67           H  
ATOM    334  HA  VAL A  22     -13.291   0.241  31.174  1.00 24.67           H  
ATOM    335  HB  VAL A  22     -13.254  -1.505  28.688  1.00 24.67           H  
ATOM    336 1HG1 VAL A  22     -15.712  -1.551  28.920  1.00 24.67           H  
ATOM    337 2HG1 VAL A  22     -14.910  -2.332  30.302  1.00 24.67           H  
ATOM    338 3HG1 VAL A  22     -15.586  -0.695  30.473  1.00 24.67           H  
ATOM    339 1HG2 VAL A  22     -14.567   0.386  27.755  1.00 24.67           H  
ATOM    340 2HG2 VAL A  22     -14.437   1.243  29.309  1.00 24.67           H  
ATOM    341 3HG2 VAL A  22     -12.985   0.941  28.336  1.00 24.67           H  
ATOM    342  N   GLY A  23     -12.041  -2.823  31.056  1.00 24.67           N  
ATOM    343  CA  GLY A  23     -11.905  -4.048  31.826  1.00 24.67           C  
ATOM    344  C   GLY A  23     -11.511  -3.707  33.257  1.00 24.67           C  
ATOM    345  O   GLY A  23     -12.183  -4.114  34.210  1.00 24.67           O  
ATOM    346  H   GLY A  23     -11.512  -2.742  30.187  1.00 24.67           H  
ATOM    347 1HA  GLY A  23     -12.846  -4.597  31.813  1.00 24.67           H  
ATOM    348 2HA  GLY A  23     -11.142  -4.677  31.366  1.00 24.67           H  
ATOM    349  N   PHE A  24     -10.431  -2.941  33.410  1.00 23.67           N  
ATOM    350  CA  PHE A  24      -9.961  -2.537  34.725  1.00 23.67           C  
ATOM    351  C   PHE A  24     -11.045  -1.834  35.521  1.00 23.67           C  
ATOM    352  O   PHE A  24     -11.272  -2.154  36.689  1.00 23.67           O  
ATOM    353  CB  PHE A  24      -8.755  -1.619  34.608  1.00 23.67           C  
ATOM    354  CG  PHE A  24      -8.305  -1.051  35.914  1.00 23.67           C  
ATOM    355  CD1 PHE A  24      -7.568  -1.809  36.807  1.00 23.67           C  
ATOM    356  CD2 PHE A  24      -8.618   0.260  36.247  1.00 23.67           C  
ATOM    357  CE1 PHE A  24      -7.151  -1.270  38.009  1.00 23.67           C  
ATOM    358  CE2 PHE A  24      -8.206   0.801  37.443  1.00 23.67           C  
ATOM    359  CZ  PHE A  24      -7.469   0.034  38.328  1.00 23.67           C  
ATOM    360  H   PHE A  24      -9.913  -2.629  32.586  1.00 23.67           H  
ATOM    361  HA  PHE A  24      -9.663  -3.432  35.270  1.00 23.67           H  
ATOM    362 1HB  PHE A  24      -7.924  -2.162  34.161  1.00 23.67           H  
ATOM    363 2HB  PHE A  24      -8.995  -0.791  33.940  1.00 23.67           H  
ATOM    364  HD1 PHE A  24      -7.317  -2.839  36.553  1.00 23.67           H  
ATOM    365  HD2 PHE A  24      -9.199   0.861  35.546  1.00 23.67           H  
ATOM    366  HE1 PHE A  24      -6.573  -1.877  38.705  1.00 23.67           H  
ATOM    367  HE2 PHE A  24      -8.460   1.831  37.693  1.00 23.67           H  
ATOM    368  HZ  PHE A  24      -7.142   0.459  39.276  1.00 23.67           H  
ATOM    369  N   CYS A  25     -11.697  -0.851  34.910  1.00 21.15           N  
ATOM    370  CA  CYS A  25     -12.697  -0.082  35.623  1.00 21.15           C  
ATOM    371  C   CYS A  25     -13.817  -0.984  36.138  1.00 21.15           C  
ATOM    372  O   CYS A  25     -14.278  -0.820  37.273  1.00 21.15           O  
ATOM    373  CB  CYS A  25     -13.268   0.979  34.693  1.00 21.15           C  
ATOM    374  SG  CYS A  25     -12.066   2.265  34.265  1.00 21.15           S  
ATOM    375  H   CYS A  25     -11.484  -0.619  33.942  1.00 21.15           H  
ATOM    376  HA  CYS A  25     -12.217   0.406  36.470  1.00 21.15           H  
ATOM    377 1HB  CYS A  25     -13.606   0.508  33.768  1.00 21.15           H  
ATOM    378 2HB  CYS A  25     -14.128   1.453  35.160  1.00 21.15           H  
ATOM    379  HG  CYS A  25     -11.325   1.457  33.465  1.00 21.15           H  
ATOM    380  N   LEU A  26     -14.238  -1.959  35.323  1.00 18.14           N  
ATOM    381  CA  LEU A  26     -15.273  -2.890  35.749  1.00 18.14           C  
ATOM    382  C   LEU A  26     -14.773  -3.759  36.897  1.00 18.14           C  
ATOM    383  O   LEU A  26     -15.519  -4.046  37.832  1.00 18.14           O  
ATOM    384  CB  LEU A  26     -15.729  -3.744  34.569  1.00 18.14           C  
ATOM    385  CG  LEU A  26     -16.501  -2.978  33.496  1.00 18.14           C  
ATOM    386  CD1 LEU A  26     -16.736  -3.882  32.305  1.00 18.14           C  
ATOM    387  CD2 LEU A  26     -17.811  -2.478  34.087  1.00 18.14           C  
ATOM    388  H   LEU A  26     -13.838  -2.046  34.387  1.00 18.14           H  
ATOM    389  HA  LEU A  26     -16.127  -2.315  36.100  1.00 18.14           H  
ATOM    390 1HB  LEU A  26     -14.843  -4.174  34.095  1.00 18.14           H  
ATOM    391 2HB  LEU A  26     -16.356  -4.553  34.937  1.00 18.14           H  
ATOM    392  HG  LEU A  26     -15.912  -2.126  33.161  1.00 18.14           H  
ATOM    393 1HD1 LEU A  26     -17.275  -3.335  31.533  1.00 18.14           H  
ATOM    394 2HD1 LEU A  26     -15.772  -4.211  31.912  1.00 18.14           H  
ATOM    395 3HD1 LEU A  26     -17.318  -4.748  32.613  1.00 18.14           H  
ATOM    396 1HD2 LEU A  26     -18.362  -1.924  33.329  1.00 18.14           H  
ATOM    397 2HD2 LEU A  26     -18.405  -3.327  34.421  1.00 18.14           H  
ATOM    398 3HD2 LEU A  26     -17.602  -1.825  34.937  1.00 18.14           H  
ATOM    399  N   LEU A  27     -13.502  -4.155  36.861  1.00 15.56           N  
ATOM    400  CA  LEU A  27     -12.966  -4.964  37.949  1.00 15.56           C  
ATOM    401  C   LEU A  27     -12.961  -4.166  39.254  1.00 15.56           C  
ATOM    402  O   LEU A  27     -13.286  -4.709  40.318  1.00 15.56           O  
ATOM    403  CB  LEU A  27     -11.564  -5.459  37.590  1.00 15.56           C  
ATOM    404  CG  LEU A  27     -11.529  -6.494  36.464  1.00 15.56           C  
ATOM    405  CD1 LEU A  27     -10.090  -6.760  36.069  1.00 15.56           C  
ATOM    406  CD2 LEU A  27     -12.223  -7.764  36.936  1.00 15.56           C  
ATOM    407  H   LEU A  27     -12.913  -3.917  36.061  1.00 15.56           H  
ATOM    408  HA  LEU A  27     -13.609  -5.830  38.079  1.00 15.56           H  
ATOM    409 1HB  LEU A  27     -10.960  -4.611  37.286  1.00 15.56           H  
ATOM    410 2HB  LEU A  27     -11.112  -5.905  38.474  1.00 15.56           H  
ATOM    411  HG  LEU A  27     -12.052  -6.106  35.596  1.00 15.56           H  
ATOM    412 1HD1 LEU A  27     -10.063  -7.488  35.261  1.00 15.56           H  
ATOM    413 2HD1 LEU A  27      -9.632  -5.832  35.734  1.00 15.56           H  
ATOM    414 3HD1 LEU A  27      -9.544  -7.146  36.928  1.00 15.56           H  
ATOM    415 1HD2 LEU A  27     -12.211  -8.505  36.137  1.00 15.56           H  
ATOM    416 2HD2 LEU A  27     -11.703  -8.161  37.808  1.00 15.56           H  
ATOM    417 3HD2 LEU A  27     -13.253  -7.537  37.201  1.00 15.56           H  
ATOM    418  N   VAL A  28     -12.653  -2.866  39.170  1.00 13.90           N  
ATOM    419  CA  VAL A  28     -12.670  -2.015  40.355  1.00 13.90           C  
ATOM    420  C   VAL A  28     -14.090  -1.911  40.885  1.00 13.90           C  
ATOM    421  O   VAL A  28     -14.319  -2.018  42.091  1.00 13.90           O  
ATOM    422  CB  VAL A  28     -12.128  -0.611  40.065  1.00 13.90           C  
ATOM    423  CG1 VAL A  28     -12.359   0.276  41.287  1.00 13.90           C  
ATOM    424  CG2 VAL A  28     -10.649  -0.694  39.738  1.00 13.90           C  
ATOM    425  H   VAL A  28     -12.375  -2.480  38.265  1.00 13.90           H  
ATOM    426  HA  VAL A  28     -12.043  -2.472  41.119  1.00 13.90           H  
ATOM    427  HB  VAL A  28     -12.670  -0.180  39.222  1.00 13.90           H  
ATOM    428 1HG1 VAL A  28     -11.986   1.278  41.085  1.00 13.90           H  
ATOM    429 2HG1 VAL A  28     -13.427   0.323  41.503  1.00 13.90           H  
ATOM    430 3HG1 VAL A  28     -11.832  -0.143  42.145  1.00 13.90           H  
ATOM    431 1HG2 VAL A  28     -10.276   0.303  39.532  1.00 13.90           H  
ATOM    432 2HG2 VAL A  28     -10.110  -1.119  40.581  1.00 13.90           H  
ATOM    433 3HG2 VAL A  28     -10.502  -1.322  38.864  1.00 13.90           H  
ATOM    434  N   MET A  29     -15.052  -1.720  39.982  1.00 12.88           N  
ATOM    435  CA  MET A  29     -16.451  -1.663  40.368  1.00 12.88           C  
ATOM    436  C   MET A  29     -16.845  -2.920  41.127  1.00 12.88           C  
ATOM    437  O   MET A  29     -17.440  -2.838  42.203  1.00 12.88           O  
ATOM    438  CB  MET A  29     -17.330  -1.555  39.133  1.00 12.88           C  
ATOM    439  CG  MET A  29     -18.800  -1.566  39.398  1.00 12.88           C  
ATOM    440  SD  MET A  29     -19.714  -1.773  37.878  1.00 12.88           S  
ATOM    441  CE  MET A  29     -19.258  -3.479  37.540  1.00 12.88           C  
ATOM    442  H   MET A  29     -14.800  -1.606  38.998  1.00 12.88           H  
ATOM    443  HA  MET A  29     -16.604  -0.804  41.018  1.00 12.88           H  
ATOM    444 1HB  MET A  29     -17.078  -0.646  38.588  1.00 12.88           H  
ATOM    445 2HB  MET A  29     -17.132  -2.384  38.477  1.00 12.88           H  
ATOM    446 1HG  MET A  29     -19.035  -2.389  40.063  1.00 12.88           H  
ATOM    447 2HG  MET A  29     -19.108  -0.636  39.871  1.00 12.88           H  
ATOM    448 1HE  MET A  29     -19.733  -3.809  36.619  1.00 12.88           H  
ATOM    449 2HE  MET A  29     -18.171  -3.550  37.435  1.00 12.88           H  
ATOM    450 3HE  MET A  29     -19.584  -4.110  38.366  1.00 12.88           H  
ATOM    451  N   LEU A  30     -16.489  -4.087  40.583  1.00 12.20           N  
ATOM    452  CA  LEU A  30     -16.848  -5.347  41.213  1.00 12.20           C  
ATOM    453  C   LEU A  30     -16.212  -5.460  42.593  1.00 12.20           C  
ATOM    454  O   LEU A  30     -16.863  -5.896  43.545  1.00 12.20           O  
ATOM    455  CB  LEU A  30     -16.424  -6.500  40.306  1.00 12.20           C  
ATOM    456  CG  LEU A  30     -17.235  -6.601  39.009  1.00 12.20           C  
ATOM    457  CD1 LEU A  30     -16.606  -7.630  38.091  1.00 12.20           C  
ATOM    458  CD2 LEU A  30     -18.666  -6.963  39.350  1.00 12.20           C  
ATOM    459  H   LEU A  30     -15.988  -4.095  39.693  1.00 12.20           H  
ATOM    460  HA  LEU A  30     -17.927  -5.378  41.327  1.00 12.20           H  
ATOM    461 1HB  LEU A  30     -15.376  -6.362  40.036  1.00 12.20           H  
ATOM    462 2HB  LEU A  30     -16.525  -7.436  40.849  1.00 12.20           H  
ATOM    463  HG  LEU A  30     -17.224  -5.645  38.500  1.00 12.20           H  
ATOM    464 1HD1 LEU A  30     -17.179  -7.690  37.168  1.00 12.20           H  
ATOM    465 2HD1 LEU A  30     -15.588  -7.331  37.864  1.00 12.20           H  
ATOM    466 3HD1 LEU A  30     -16.600  -8.602  38.581  1.00 12.20           H  
ATOM    467 1HD2 LEU A  30     -19.252  -7.024  38.434  1.00 12.20           H  
ATOM    468 2HD2 LEU A  30     -18.686  -7.925  39.862  1.00 12.20           H  
ATOM    469 3HD2 LEU A  30     -19.083  -6.200  39.995  1.00 12.20           H  
ATOM    470  N   PHE A  31     -14.967  -5.009  42.732  1.00 11.98           N  
ATOM    471  CA  PHE A  31     -14.323  -5.001  44.036  1.00 11.98           C  
ATOM    472  C   PHE A  31     -15.133  -4.190  45.033  1.00 11.98           C  
ATOM    473  O   PHE A  31     -15.445  -4.663  46.132  1.00 11.98           O  
ATOM    474  CB  PHE A  31     -12.903  -4.446  43.930  1.00 11.98           C  
ATOM    475  CG  PHE A  31     -12.236  -4.169  45.235  1.00 11.98           C  
ATOM    476  CD1 PHE A  31     -11.718  -5.179  46.025  1.00 11.98           C  
ATOM    477  CD2 PHE A  31     -12.106  -2.857  45.658  1.00 11.98           C  
ATOM    478  CE1 PHE A  31     -11.091  -4.878  47.222  1.00 11.98           C  
ATOM    479  CE2 PHE A  31     -11.481  -2.555  46.837  1.00 11.98           C  
ATOM    480  CZ  PHE A  31     -10.972  -3.566  47.626  1.00 11.98           C  
ATOM    481  H   PHE A  31     -14.449  -4.680  41.915  1.00 11.98           H  
ATOM    482  HA  PHE A  31     -14.266  -6.030  44.394  1.00 11.98           H  
ATOM    483 1HB  PHE A  31     -12.287  -5.149  43.371  1.00 11.98           H  
ATOM    484 2HB  PHE A  31     -12.917  -3.525  43.368  1.00 11.98           H  
ATOM    485  HD1 PHE A  31     -11.810  -6.215  45.698  1.00 11.98           H  
ATOM    486  HD2 PHE A  31     -12.507  -2.059  45.030  1.00 11.98           H  
ATOM    487  HE1 PHE A  31     -10.687  -5.677  47.843  1.00 11.98           H  
ATOM    488  HE2 PHE A  31     -11.388  -1.516  47.152  1.00 11.98           H  
ATOM    489  HZ  PHE A  31     -10.476  -3.328  48.565  1.00 11.98           H  
ATOM    490  N   LEU A  32     -15.497  -2.974  44.640  1.00 12.26           N  
ATOM    491  CA  LEU A  32     -16.221  -2.098  45.539  1.00 12.26           C  
ATOM    492  C   LEU A  32     -17.590  -2.686  45.893  1.00 12.26           C  
ATOM    493  O   LEU A  32     -18.029  -2.608  47.051  1.00 12.26           O  
ATOM    494  CB  LEU A  32     -16.368  -0.732  44.875  1.00 12.26           C  
ATOM    495  CG  LEU A  32     -15.032   0.025  44.676  1.00 12.26           C  
ATOM    496  CD1 LEU A  32     -15.282   1.284  43.873  1.00 12.26           C  
ATOM    497  CD2 LEU A  32     -14.414   0.325  46.015  1.00 12.26           C  
ATOM    498  H   LEU A  32     -15.231  -2.648  43.708  1.00 12.26           H  
ATOM    499  HA  LEU A  32     -15.642  -1.988  46.452  1.00 12.26           H  
ATOM    500 1HB  LEU A  32     -16.821  -0.871  43.890  1.00 12.26           H  
ATOM    501 2HB  LEU A  32     -17.027  -0.115  45.477  1.00 12.26           H  
ATOM    502  HG  LEU A  32     -14.349  -0.596  44.107  1.00 12.26           H  
ATOM    503 1HD1 LEU A  32     -14.338   1.807  43.714  1.00 12.26           H  
ATOM    504 2HD1 LEU A  32     -15.713   1.013  42.908  1.00 12.26           H  
ATOM    505 3HD1 LEU A  32     -15.971   1.932  44.412  1.00 12.26           H  
ATOM    506 1HD2 LEU A  32     -13.468   0.844  45.869  1.00 12.26           H  
ATOM    507 2HD2 LEU A  32     -15.090   0.951  46.598  1.00 12.26           H  
ATOM    508 3HD2 LEU A  32     -14.235  -0.607  46.537  1.00 12.26           H  
ATOM    509  N   LEU A  33     -18.249  -3.322  44.924  1.00 12.99           N  
ATOM    510  CA  LEU A  33     -19.539  -3.937  45.188  1.00 12.99           C  
ATOM    511  C   LEU A  33     -19.387  -5.064  46.197  1.00 12.99           C  
ATOM    512  O   LEU A  33     -20.205  -5.196  47.108  1.00 12.99           O  
ATOM    513  CB  LEU A  33     -20.155  -4.456  43.889  1.00 12.99           C  
ATOM    514  CG  LEU A  33     -20.600  -3.361  42.899  1.00 12.99           C  
ATOM    515  CD1 LEU A  33     -20.987  -3.995  41.568  1.00 12.99           C  
ATOM    516  CD2 LEU A  33     -21.762  -2.599  43.503  1.00 12.99           C  
ATOM    517  H   LEU A  33     -17.856  -3.353  43.981  1.00 12.99           H  
ATOM    518  HA  LEU A  33     -20.201  -3.182  45.612  1.00 12.99           H  
ATOM    519 1HB  LEU A  33     -19.416  -5.079  43.385  1.00 12.99           H  
ATOM    520 2HB  LEU A  33     -21.017  -5.072  44.129  1.00 12.99           H  
ATOM    521  HG  LEU A  33     -19.785  -2.672  42.724  1.00 12.99           H  
ATOM    522 1HD1 LEU A  33     -21.296  -3.216  40.871  1.00 12.99           H  
ATOM    523 2HD1 LEU A  33     -20.134  -4.517  41.164  1.00 12.99           H  
ATOM    524 3HD1 LEU A  33     -21.806  -4.693  41.718  1.00 12.99           H  
ATOM    525 1HD2 LEU A  33     -22.077  -1.816  42.815  1.00 12.99           H  
ATOM    526 2HD2 LEU A  33     -22.593  -3.282  43.682  1.00 12.99           H  
ATOM    527 3HD2 LEU A  33     -21.449  -2.151  44.447  1.00 12.99           H  
ATOM    528  N   LYS A  34     -18.314  -5.851  46.074  1.00 13.78           N  
ATOM    529  CA  LYS A  34     -18.087  -6.929  47.021  1.00 13.78           C  
ATOM    530  C   LYS A  34     -17.838  -6.386  48.418  1.00 13.78           C  
ATOM    531  O   LYS A  34     -18.250  -7.004  49.395  1.00 13.78           O  
ATOM    532  CB  LYS A  34     -16.955  -7.843  46.574  1.00 13.78           C  
ATOM    533  CG  LYS A  34     -17.315  -8.715  45.365  1.00 13.78           C  
ATOM    534  CD  LYS A  34     -16.155  -9.595  44.952  1.00 13.78           C  
ATOM    535  CE  LYS A  34     -16.515 -10.460  43.758  1.00 13.78           C  
ATOM    536  NZ  LYS A  34     -15.378 -11.318  43.338  1.00 13.78           N  
ATOM    537  H   LYS A  34     -17.665  -5.716  45.297  1.00 13.78           H  
ATOM    538  HA  LYS A  34     -18.988  -7.532  47.065  1.00 13.78           H  
ATOM    539 1HB  LYS A  34     -16.089  -7.235  46.301  1.00 13.78           H  
ATOM    540 2HB  LYS A  34     -16.658  -8.493  47.394  1.00 13.78           H  
ATOM    541 1HG  LYS A  34     -18.173  -9.342  45.611  1.00 13.78           H  
ATOM    542 2HG  LYS A  34     -17.589  -8.074  44.529  1.00 13.78           H  
ATOM    543 1HD  LYS A  34     -15.304  -8.962  44.688  1.00 13.78           H  
ATOM    544 2HD  LYS A  34     -15.867 -10.235  45.784  1.00 13.78           H  
ATOM    545 1HE  LYS A  34     -17.359 -11.096  44.021  1.00 13.78           H  
ATOM    546 2HE  LYS A  34     -16.802  -9.817  42.924  1.00 13.78           H  
ATOM    547 1HZ  LYS A  34     -15.651 -11.880  42.545  1.00 13.78           H  
ATOM    548 2HZ  LYS A  34     -14.593 -10.735  43.083  1.00 13.78           H  
ATOM    549 3HZ  LYS A  34     -15.115 -11.922  44.103  1.00 13.78           H  
ATOM    550  N   LEU A  35     -17.190  -5.218  48.529  1.00 13.95           N  
ATOM    551  CA  LEU A  35     -16.972  -4.654  49.857  1.00 13.95           C  
ATOM    552  C   LEU A  35     -18.320  -4.313  50.501  1.00 13.95           C  
ATOM    553  O   LEU A  35     -18.506  -4.485  51.708  1.00 13.95           O  
ATOM    554  CB  LEU A  35     -16.155  -3.355  49.795  1.00 13.95           C  
ATOM    555  CG  LEU A  35     -14.706  -3.450  49.350  1.00 13.95           C  
ATOM    556  CD1 LEU A  35     -14.161  -2.046  49.281  1.00 13.95           C  
ATOM    557  CD2 LEU A  35     -13.917  -4.315  50.295  1.00 13.95           C  
ATOM    558  H   LEU A  35     -16.826  -4.758  47.694  1.00 13.95           H  
ATOM    559  HA  LEU A  35     -16.459  -5.385  50.475  1.00 13.95           H  
ATOM    560 1HB  LEU A  35     -16.652  -2.672  49.117  1.00 13.95           H  
ATOM    561 2HB  LEU A  35     -16.160  -2.906  50.787  1.00 13.95           H  
ATOM    562  HG  LEU A  35     -14.658  -3.878  48.350  1.00 13.95           H  
ATOM    563 1HD1 LEU A  35     -13.140  -2.065  48.954  1.00 13.95           H  
ATOM    564 2HD1 LEU A  35     -14.759  -1.466  48.591  1.00 13.95           H  
ATOM    565 3HD1 LEU A  35     -14.213  -1.593  50.270  1.00 13.95           H  
ATOM    566 1HD2 LEU A  35     -12.882  -4.366  49.958  1.00 13.95           H  
ATOM    567 2HD2 LEU A  35     -13.955  -3.889  51.296  1.00 13.95           H  
ATOM    568 3HD2 LEU A  35     -14.344  -5.317  50.307  1.00 13.95           H  
ATOM    569  N   ALA A  36     -19.252  -3.797  49.691  1.00 13.65           N  
ATOM    570  CA  ALA A  36     -20.598  -3.458  50.156  1.00 13.65           C  
ATOM    571  C   ALA A  36     -21.409  -4.699  50.565  1.00 13.65           C  
ATOM    572  O   ALA A  36     -22.181  -4.670  51.541  1.00 13.65           O  
ATOM    573  CB  ALA A  36     -21.342  -2.698  49.070  1.00 13.65           C  
ATOM    574  H   ALA A  36     -19.007  -3.637  48.711  1.00 13.65           H  
ATOM    575  HA  ALA A  36     -20.493  -2.821  51.033  1.00 13.65           H  
ATOM    576 1HB  ALA A  36     -22.327  -2.417  49.434  1.00 13.65           H  
ATOM    577 2HB  ALA A  36     -20.780  -1.803  48.804  1.00 13.65           H  
ATOM    578 3HB  ALA A  36     -21.447  -3.329  48.193  1.00 13.65           H  
ATOM    579  N   ARG A  37     -21.250  -5.784  49.805  1.00 13.36           N  
ATOM    580  CA  ARG A  37     -22.013  -6.997  50.055  1.00 13.36           C  
ATOM    581  C   ARG A  37     -21.748  -7.551  51.435  1.00 13.36           C  
ATOM    582  O   ARG A  37     -20.608  -7.657  51.879  1.00 13.36           O  
ATOM    583  CB  ARG A  37     -21.709  -8.074  49.025  1.00 13.36           C  
ATOM    584  CG  ARG A  37     -22.246  -7.805  47.625  1.00 13.36           C  
ATOM    585  CD  ARG A  37     -21.859  -8.873  46.663  1.00 13.36           C  
ATOM    586  NE  ARG A  37     -22.276  -8.557  45.304  1.00 13.36           N  
ATOM    587  CZ  ARG A  37     -21.991  -9.309  44.223  1.00 13.36           C  
ATOM    588  NH1 ARG A  37     -21.298 -10.418  44.358  1.00 13.36           N  
ATOM    589  NH2 ARG A  37     -22.409  -8.934  43.025  1.00 13.36           N  
ATOM    590  H   ARG A  37     -20.612  -5.743  49.009  1.00 13.36           H  
ATOM    591  HA  ARG A  37     -23.071  -6.750  49.981  1.00 13.36           H  
ATOM    592 1HB  ARG A  37     -20.630  -8.201  48.950  1.00 13.36           H  
ATOM    593 2HB  ARG A  37     -22.126  -9.019  49.361  1.00 13.36           H  
ATOM    594 1HG  ARG A  37     -23.334  -7.770  47.666  1.00 13.36           H  
ATOM    595 2HG  ARG A  37     -21.881  -6.865  47.261  1.00 13.36           H  
ATOM    596 1HD  ARG A  37     -20.780  -9.000  46.666  1.00 13.36           H  
ATOM    597 2HD  ARG A  37     -22.333  -9.808  46.954  1.00 13.36           H  
ATOM    598  HE  ARG A  37     -22.811  -7.711  45.162  1.00 13.36           H  
ATOM    599 1HH1 ARG A  37     -20.983 -10.707  45.272  1.00 13.36           H  
ATOM    600 2HH1 ARG A  37     -21.088 -10.984  43.548  1.00 13.36           H  
ATOM    601 1HH2 ARG A  37     -22.943  -8.082  42.919  1.00 13.36           H  
ATOM    602 2HH2 ARG A  37     -22.196  -9.500  42.216  1.00 13.36           H  
ATOM    603  N   HIS A  38     -22.827  -7.925  52.106  1.00 13.16           N  
ATOM    604  CA  HIS A  38     -22.799  -8.495  53.447  1.00 13.16           C  
ATOM    605  C   HIS A  38     -22.204  -7.549  54.492  1.00 13.16           C  
ATOM    606  O   HIS A  38     -21.720  -8.000  55.533  1.00 13.16           O  
ATOM    607  CB  HIS A  38     -22.012  -9.814  53.453  1.00 13.16           C  
ATOM    608  CG  HIS A  38     -22.523 -10.822  52.466  1.00 13.16           C  
ATOM    609  ND1 HIS A  38     -23.740 -11.458  52.610  1.00 13.16           N  
ATOM    610  CD2 HIS A  38     -21.982 -11.295  51.319  1.00 13.16           C  
ATOM    611  CE1 HIS A  38     -23.923 -12.285  51.593  1.00 13.16           C  
ATOM    612  NE2 HIS A  38     -22.872 -12.204  50.796  1.00 13.16           N  
ATOM    613  H   HIS A  38     -23.726  -7.797  51.666  1.00 13.16           H  
ATOM    614  HA  HIS A  38     -23.818  -8.717  53.760  1.00 13.16           H  
ATOM    615 1HB  HIS A  38     -20.955  -9.633  53.260  1.00 13.16           H  
ATOM    616 2HB  HIS A  38     -22.079 -10.257  54.445  1.00 13.16           H  
ATOM    617  HD2 HIS A  38     -21.019 -11.007  50.891  1.00 13.16           H  
ATOM    618  HE1 HIS A  38     -24.792 -12.924  51.440  1.00 13.16           H  
ATOM    619  HE2 HIS A  38     -22.740 -12.725  49.941  1.00 13.16           H  
ATOM    620  N   SER A  39     -22.311  -6.238  54.261  1.00 13.10           N  
ATOM    621  CA  SER A  39     -21.862  -5.266  55.242  1.00 13.10           C  
ATOM    622  C   SER A  39     -22.613  -5.436  56.542  1.00 13.10           C  
ATOM    623  O   SER A  39     -23.802  -5.759  56.552  1.00 13.10           O  
ATOM    624  CB  SER A  39     -22.046  -3.844  54.763  1.00 13.10           C  
ATOM    625  OG  SER A  39     -21.687  -2.917  55.780  1.00 13.10           O  
ATOM    626  H   SER A  39     -22.651  -5.901  53.359  1.00 13.10           H  
ATOM    627  HA  SER A  39     -20.799  -5.435  55.431  1.00 13.10           H  
ATOM    628 1HB  SER A  39     -21.425  -3.681  53.881  1.00 13.10           H  
ATOM    629 2HB  SER A  39     -23.083  -3.687  54.466  1.00 13.10           H  
ATOM    630  HG  SER A  39     -21.695  -2.055  55.348  1.00 13.10           H  
ATOM    631  N   LYS A  40     -21.907  -5.217  57.640  1.00 13.18           N  
ATOM    632  CA  LYS A  40     -22.484  -5.297  58.972  1.00 13.18           C  
ATOM    633  C   LYS A  40     -23.148  -3.982  59.376  1.00 13.18           C  
ATOM    634  O   LYS A  40     -23.859  -3.929  60.381  1.00 13.18           O  
ATOM    635  CB  LYS A  40     -21.399  -5.656  59.988  1.00 13.18           C  
ATOM    636  CG  LYS A  40     -20.784  -7.042  59.794  1.00 13.18           C  
ATOM    637  CD  LYS A  40     -19.694  -7.316  60.831  1.00 13.18           C  
ATOM    638  CE  LYS A  40     -19.066  -8.693  60.636  1.00 13.18           C  
ATOM    639  NZ  LYS A  40     -17.971  -8.946  61.615  1.00 13.18           N  
ATOM    640  H   LYS A  40     -20.932  -4.973  57.544  1.00 13.18           H  
ATOM    641  HA  LYS A  40     -23.248  -6.076  58.973  1.00 13.18           H  
ATOM    642 1HB  LYS A  40     -20.598  -4.919  59.930  1.00 13.18           H  
ATOM    643 2HB  LYS A  40     -21.813  -5.605  60.995  1.00 13.18           H  
ATOM    644 1HG  LYS A  40     -21.561  -7.802  59.886  1.00 13.18           H  
ATOM    645 2HG  LYS A  40     -20.352  -7.114  58.795  1.00 13.18           H  
ATOM    646 1HD  LYS A  40     -18.914  -6.557  60.750  1.00 13.18           H  
ATOM    647 2HD  LYS A  40     -20.124  -7.265  61.831  1.00 13.18           H  
ATOM    648 1HE  LYS A  40     -19.832  -9.456  60.759  1.00 13.18           H  
ATOM    649 2HE  LYS A  40     -18.659  -8.760  59.626  1.00 13.18           H  
ATOM    650 1HZ  LYS A  40     -17.580  -9.864  61.455  1.00 13.18           H  
ATOM    651 2HZ  LYS A  40     -17.248  -8.249  61.501  1.00 13.18           H  
ATOM    652 3HZ  LYS A  40     -18.340  -8.898  62.554  1.00 13.18           H  
ATOM    653  N   PHE A  41     -22.931  -2.932  58.575  1.00 13.88           N  
ATOM    654  CA  PHE A  41     -23.422  -1.583  58.860  1.00 13.88           C  
ATOM    655  C   PHE A  41     -22.957  -1.062  60.227  1.00 13.88           C  
ATOM    656  O   PHE A  41     -22.148  -1.695  60.909  1.00 13.88           O  
ATOM    657  CB  PHE A  41     -24.953  -1.553  58.755  1.00 13.88           C  
ATOM    658  CG  PHE A  41     -25.418  -1.792  57.349  1.00 13.88           C  
ATOM    659  CD1 PHE A  41     -25.623  -3.080  56.876  1.00 13.88           C  
ATOM    660  CD2 PHE A  41     -25.642  -0.728  56.488  1.00 13.88           C  
ATOM    661  CE1 PHE A  41     -26.036  -3.298  55.582  1.00 13.88           C  
ATOM    662  CE2 PHE A  41     -26.059  -0.945  55.188  1.00 13.88           C  
ATOM    663  CZ  PHE A  41     -26.254  -2.234  54.735  1.00 13.88           C  
ATOM    664  H   PHE A  41     -22.392  -3.063  57.719  1.00 13.88           H  
ATOM    665  HA  PHE A  41     -23.025  -0.916  58.096  1.00 13.88           H  
ATOM    666 1HB  PHE A  41     -25.399  -2.306  59.398  1.00 13.88           H  
ATOM    667 2HB  PHE A  41     -25.333  -0.587  59.075  1.00 13.88           H  
ATOM    668  HD1 PHE A  41     -25.449  -3.931  57.536  1.00 13.88           H  
ATOM    669  HD2 PHE A  41     -25.485   0.291  56.845  1.00 13.88           H  
ATOM    670  HE1 PHE A  41     -26.183  -4.319  55.229  1.00 13.88           H  
ATOM    671  HE2 PHE A  41     -26.231  -0.098  54.520  1.00 13.88           H  
ATOM    672  HZ  PHE A  41     -26.579  -2.407  53.711  1.00 13.88           H  
ATOM    673  N   GLY A  42     -23.387   0.156  60.573  1.00 15.61           N  
ATOM    674  CA  GLY A  42     -23.013   0.797  61.837  1.00 15.61           C  
ATOM    675  C   GLY A  42     -24.079   0.694  62.934  1.00 15.61           C  
ATOM    676  O   GLY A  42     -23.989   1.377  63.956  1.00 15.61           O  
ATOM    677  H   GLY A  42     -24.016   0.649  59.958  1.00 15.61           H  
ATOM    678 1HA  GLY A  42     -22.086   0.351  62.197  1.00 15.61           H  
ATOM    679 2HA  GLY A  42     -22.796   1.848  61.648  1.00 15.61           H  
ATOM    680  N   MET A  43     -25.111  -0.108  62.710  1.00 18.17           N  
ATOM    681  CA  MET A  43     -26.205  -0.201  63.670  1.00 18.17           C  
ATOM    682  C   MET A  43     -25.949  -1.269  64.730  1.00 18.17           C  
ATOM    683  O   MET A  43     -25.502  -2.370  64.421  1.00 18.17           O  
ATOM    684  CB  MET A  43     -27.512  -0.487  62.937  1.00 18.17           C  
ATOM    685  CG  MET A  43     -27.888   0.571  61.906  1.00 18.17           C  
ATOM    686  SD  MET A  43     -28.078   2.210  62.630  1.00 18.17           S  
ATOM    687  CE  MET A  43     -29.539   1.973  63.640  1.00 18.17           C  
ATOM    688  H   MET A  43     -25.125  -0.665  61.868  1.00 18.17           H  
ATOM    689  HA  MET A  43     -26.296   0.755  64.184  1.00 18.17           H  
ATOM    690 1HB  MET A  43     -27.442  -1.447  62.426  1.00 18.17           H  
ATOM    691 2HB  MET A  43     -28.325  -0.556  63.658  1.00 18.17           H  
ATOM    692 1HG  MET A  43     -27.120   0.620  61.135  1.00 18.17           H  
ATOM    693 2HG  MET A  43     -28.831   0.296  61.428  1.00 18.17           H  
ATOM    694 1HE  MET A  43     -29.781   2.904  64.155  1.00 18.17           H  
ATOM    695 2HE  MET A  43     -30.378   1.681  63.006  1.00 18.17           H  
ATOM    696 3HE  MET A  43     -29.349   1.190  64.376  1.00 18.17           H  
ATOM    697  N   LYS A  44     -26.299  -0.966  65.979  1.00 21.02           N  
ATOM    698  CA  LYS A  44     -26.145  -1.933  67.070  1.00 21.02           C  
ATOM    699  C   LYS A  44     -27.394  -2.787  67.279  1.00 21.02           C  
ATOM    700  O   LYS A  44     -27.421  -3.678  68.129  1.00 21.02           O  
ATOM    701  CB  LYS A  44     -25.776  -1.214  68.367  1.00 21.02           C  
ATOM    702  CG  LYS A  44     -24.406  -0.536  68.331  1.00 21.02           C  
ATOM    703  CD  LYS A  44     -24.074   0.130  69.662  1.00 21.02           C  
ATOM    704  CE  LYS A  44     -22.698   0.787  69.625  1.00 21.02           C  
ATOM    705  NZ  LYS A  44     -22.369   1.458  70.912  1.00 21.02           N  
ATOM    706  H   LYS A  44     -26.653  -0.043  66.182  1.00 21.02           H  
ATOM    707  HA  LYS A  44     -25.325  -2.605  66.816  1.00 21.02           H  
ATOM    708 1HB  LYS A  44     -26.526  -0.456  68.591  1.00 21.02           H  
ATOM    709 2HB  LYS A  44     -25.777  -1.928  69.191  1.00 21.02           H  
ATOM    710 1HG  LYS A  44     -23.640  -1.279  68.103  1.00 21.02           H  
ATOM    711 2HG  LYS A  44     -24.397   0.217  67.541  1.00 21.02           H  
ATOM    712 1HD  LYS A  44     -24.825   0.886  69.891  1.00 21.02           H  
ATOM    713 2HD  LYS A  44     -24.085  -0.620  70.454  1.00 21.02           H  
ATOM    714 1HE  LYS A  44     -21.947   0.025  69.421  1.00 21.02           H  
ATOM    715 2HE  LYS A  44     -22.678   1.528  68.824  1.00 21.02           H  
ATOM    716 1HZ  LYS A  44     -21.452   1.878  70.847  1.00 21.02           H  
ATOM    717 2HZ  LYS A  44     -23.055   2.174  71.102  1.00 21.02           H  
ATOM    718 3HZ  LYS A  44     -22.375   0.777  71.656  1.00 21.02           H  
ATOM    719  N   GLY A  45     -28.442  -2.501  66.518  1.00 23.25           N  
ATOM    720  CA  GLY A  45     -29.700  -3.226  66.637  1.00 23.25           C  
ATOM    721  C   GLY A  45     -29.465  -4.732  66.720  1.00 23.25           C  
ATOM    722  O   GLY A  45     -29.737  -5.460  65.765  1.00 23.25           O  
ATOM    723  H   GLY A  45     -28.351  -1.767  65.835  1.00 23.25           H  
ATOM    724 1HA  GLY A  45     -30.231  -2.888  67.527  1.00 23.25           H  
ATOM    725 2HA  GLY A  45     -30.332  -3.000  65.780  1.00 23.25           H  
TER     726
ENDMDL

