REMARK ID 644436 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.904   2.548   3.101  1.00  2.86           N  
ATOM      2  CA  ASP A   1       0.345   2.165   2.455  1.00  2.86           C  
ATOM      3  C   ASP A   1       1.130   3.368   1.940  1.00  2.86           C  
ATOM      4  O   ASP A   1       0.671   4.508   2.035  1.00  2.86           O  
ATOM      5  CB  ASP A   1       0.058   1.152   1.329  1.00  2.86           C  
ATOM      6  CG  ASP A   1      -0.816   1.687   0.133  1.00  2.86           C  
ATOM      7  OD1 ASP A   1      -0.980   2.883  -0.044  1.00  2.86           O  
ATOM      8  OD2 ASP A   1      -1.332   0.862  -0.593  1.00  2.86           O  
ATOM      9 1H   ASP A   1      -1.620   1.870   2.884  1.00  2.86           H  
ATOM     10 2H   ASP A   1      -0.766   2.583   4.101  1.00  2.86           H  
ATOM     11 3H   ASP A   1      -1.187   3.458   2.770  1.00  2.86           H  
ATOM     12  HA  ASP A   1       0.966   1.663   3.197  1.00  2.86           H  
ATOM     13 1HB  ASP A   1       1.002   0.798   0.917  1.00  2.86           H  
ATOM     14 2HB  ASP A   1      -0.447   0.285   1.755  1.00  2.86           H  
ATOM     15  N   LEU A   2       2.322   3.106   1.404  1.00  2.62           N  
ATOM     16  CA  LEU A   2       3.181   4.155   0.861  1.00  2.62           C  
ATOM     17  C   LEU A   2       3.197   4.126  -0.664  1.00  2.62           C  
ATOM     18  O   LEU A   2       3.540   3.107  -1.261  1.00  2.62           O  
ATOM     19  CB  LEU A   2       4.622   3.974   1.364  1.00  2.62           C  
ATOM     20  CG  LEU A   2       5.642   4.986   0.831  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       5.295   6.381   1.373  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       7.062   4.554   1.224  1.00  2.62           C  
ATOM     23  H   LEU A   2       2.648   2.152   1.359  1.00  2.62           H  
ATOM     24  HA  LEU A   2       2.802   5.123   1.184  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       4.624   4.043   2.450  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       4.967   2.979   1.082  1.00  2.62           H  
ATOM     27  HG  LEU A   2       5.570   5.020  -0.254  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       5.993   7.120   0.994  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       4.286   6.651   1.061  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       5.349   6.370   2.459  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       7.793   5.257   0.830  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       7.153   4.515   2.310  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       7.261   3.567   0.809  1.00  2.62           H  
ATOM     34  N   LYS A   3       2.843   5.243  -1.293  1.00  2.42           N  
ATOM     35  CA  LYS A   3       2.868   5.311  -2.750  1.00  2.42           C  
ATOM     36  C   LYS A   3       3.848   6.374  -3.209  1.00  2.42           C  
ATOM     37  O   LYS A   3       3.990   7.419  -2.578  1.00  2.42           O  
ATOM     38  CB  LYS A   3       1.479   5.597  -3.322  1.00  2.42           C  
ATOM     39  CG  LYS A   3       0.455   4.472  -3.099  1.00  2.42           C  
ATOM     40  CD  LYS A   3      -0.875   4.777  -3.798  1.00  2.42           C  
ATOM     41  CE  LYS A   3      -1.894   3.632  -3.630  1.00  2.42           C  
ATOM     42  NZ  LYS A   3      -2.484   3.572  -2.258  1.00  2.42           N  
ATOM     43  H   LYS A   3       2.551   6.044  -0.755  1.00  2.42           H  
ATOM     44  HA  LYS A   3       3.211   4.356  -3.145  1.00  2.42           H  
ATOM     45 1HB  LYS A   3       1.082   6.505  -2.871  1.00  2.42           H  
ATOM     46 2HB  LYS A   3       1.562   5.777  -4.397  1.00  2.42           H  
ATOM     47 1HG  LYS A   3       0.854   3.533  -3.481  1.00  2.42           H  
ATOM     48 2HG  LYS A   3       0.266   4.349  -2.026  1.00  2.42           H  
ATOM     49 1HD  LYS A   3      -1.302   5.688  -3.377  1.00  2.42           H  
ATOM     50 2HD  LYS A   3      -0.699   4.937  -4.860  1.00  2.42           H  
ATOM     51 1HE  LYS A   3      -2.697   3.765  -4.351  1.00  2.42           H  
ATOM     52 2HE  LYS A   3      -1.391   2.686  -3.830  1.00  2.42           H  
ATOM     53 1HZ  LYS A   3      -3.129   2.801  -2.204  1.00  2.42           H  
ATOM     54 2HZ  LYS A   3      -1.765   3.424  -1.538  1.00  2.42           H  
ATOM     55 3HZ  LYS A   3      -2.965   4.424  -2.054  1.00  2.42           H  
ATOM     56  N   CYS A   4       4.536   6.088  -4.303  1.00  2.28           N  
ATOM     57  CA  CYS A   4       5.487   7.027  -4.878  1.00  2.28           C  
ATOM     58  C   CYS A   4       4.768   8.240  -5.498  1.00  2.28           C  
ATOM     59  O   CYS A   4       3.720   8.070  -6.115  1.00  2.28           O  
ATOM     60  CB  CYS A   4       6.344   6.304  -5.904  1.00  2.28           C  
ATOM     61  SG  CYS A   4       5.475   5.807  -7.362  1.00  2.28           S  
ATOM     62  H   CYS A   4       4.391   5.199  -4.758  1.00  2.28           H  
ATOM     63  HA  CYS A   4       6.131   7.367  -4.077  1.00  2.28           H  
ATOM     64 1HB  CYS A   4       7.178   6.921  -6.195  1.00  2.28           H  
ATOM     65 2HB  CYS A   4       6.750   5.401  -5.457  1.00  2.28           H  
ATOM     66  N   PRO A   5       5.317   9.474  -5.359  1.00  2.17           N  
ATOM     67  CA  PRO A   5       4.768  10.750  -5.843  1.00  2.17           C  
ATOM     68  C   PRO A   5       4.807  11.080  -7.345  1.00  2.17           C  
ATOM     69  O   PRO A   5       4.138  12.023  -7.775  1.00  2.17           O  
ATOM     70  CB  PRO A   5       5.650  11.767  -5.096  1.00  2.17           C  
ATOM     71  CG  PRO A   5       6.953  11.055  -4.861  1.00  2.17           C  
ATOM     72  CD  PRO A   5       6.568   9.629  -4.604  1.00  2.17           C  
ATOM     73  HA  PRO A   5       3.734  10.826  -5.483  1.00  2.17           H  
ATOM     74 1HB  PRO A   5       5.771  12.676  -5.704  1.00  2.17           H  
ATOM     75 2HB  PRO A   5       5.159  12.070  -4.160  1.00  2.17           H  
ATOM     76 1HG  PRO A   5       7.602  11.162  -5.743  1.00  2.17           H  
ATOM     77 2HG  PRO A   5       7.499  11.509  -4.016  1.00  2.17           H  
ATOM     78 1HD  PRO A   5       7.354   8.971  -4.977  1.00  2.17           H  
ATOM     79 2HD  PRO A   5       6.373   9.497  -3.531  1.00  2.17           H  
ATOM     80  N   THR A   6       5.594  10.377  -8.138  1.00  2.11           N  
ATOM     81  CA  THR A   6       5.727  10.740  -9.549  1.00  2.11           C  
ATOM     82  C   THR A   6       4.654  10.038 -10.417  1.00  2.11           C  
ATOM     83  O   THR A   6       4.502   8.826 -10.355  1.00  2.11           O  
ATOM     84  CB  THR A   6       7.165  10.445 -10.042  1.00  2.11           C  
ATOM     85  OG1 THR A   6       8.076  11.229  -9.289  1.00  2.11           O  
ATOM     86  CG2 THR A   6       7.361  10.756 -11.489  1.00  2.11           C  
ATOM     87  H   THR A   6       6.114   9.586  -7.779  1.00  2.11           H  
ATOM     88  HA  THR A   6       5.618  11.815  -9.609  1.00  2.11           H  
ATOM     89  HB  THR A   6       7.388   9.407  -9.894  1.00  2.11           H  
ATOM     90  HG1 THR A   6       8.195  10.831  -8.423  1.00  2.11           H  
ATOM     91 1HG2 THR A   6       8.390  10.528 -11.761  1.00  2.11           H  
ATOM     92 2HG2 THR A   6       6.703  10.161 -12.078  1.00  2.11           H  
ATOM     93 3HG2 THR A   6       7.165  11.809 -11.665  1.00  2.11           H  
ATOM     94  N   PRO A   7       3.894  10.736 -11.267  1.00  2.06           N  
ATOM     95  CA  PRO A   7       2.874  10.143 -12.125  1.00  2.06           C  
ATOM     96  C   PRO A   7       3.348   8.905 -12.909  1.00  2.06           C  
ATOM     97  O   PRO A   7       2.554   8.015 -13.208  1.00  2.06           O  
ATOM     98  CB  PRO A   7       2.553  11.304 -13.068  1.00  2.06           C  
ATOM     99  CG  PRO A   7       2.801  12.544 -12.234  1.00  2.06           C  
ATOM    100  CD  PRO A   7       3.999  12.209 -11.377  1.00  2.06           C  
ATOM    101  HA  PRO A   7       1.998   9.890 -11.507  1.00  2.06           H  
ATOM    102 1HB  PRO A   7       3.191  11.248 -13.963  1.00  2.06           H  
ATOM    103 2HB  PRO A   7       1.513  11.225 -13.414  1.00  2.06           H  
ATOM    104 1HG  PRO A   7       2.975  13.412 -12.887  1.00  2.06           H  
ATOM    105 2HG  PRO A   7       1.911  12.776 -11.630  1.00  2.06           H  
ATOM    106 1HD  PRO A   7       4.928  12.516 -11.868  1.00  2.06           H  
ATOM    107 2HD  PRO A   7       3.847  12.697 -10.398  1.00  2.06           H  
ATOM    108  N   GLY A   8       4.636   8.865 -13.254  1.00  2.03           N  
ATOM    109  CA  GLY A   8       5.232   7.770 -14.014  1.00  2.03           C  
ATOM    110  C   GLY A   8       5.999   6.693 -13.212  1.00  2.03           C  
ATOM    111  O   GLY A   8       6.744   5.924 -13.817  1.00  2.03           O  
ATOM    112  H   GLY A   8       5.233   9.625 -12.980  1.00  2.03           H  
ATOM    113 1HA  GLY A   8       4.443   7.278 -14.582  1.00  2.03           H  
ATOM    114 2HA  GLY A   8       5.907   8.198 -14.753  1.00  2.03           H  
ATOM    115  N   CYS A   9       5.881   6.644 -11.875  1.00  2.00           N  
ATOM    116  CA  CYS A   9       6.676   5.645 -11.113  1.00  2.00           C  
ATOM    117  C   CYS A   9       6.021   4.292 -10.735  1.00  2.00           C  
ATOM    118  O   CYS A   9       6.728   3.370 -10.322  1.00  2.00           O  
ATOM    119  CB  CYS A   9       7.290   6.309  -9.883  1.00  2.00           C  
ATOM    120  SG  CYS A   9       6.117   7.099  -8.767  1.00  2.00           S  
ATOM    121  H   CYS A   9       5.275   7.306 -11.386  1.00  2.00           H  
ATOM    122  HA  CYS A   9       7.527   5.397 -11.741  1.00  2.00           H  
ATOM    123 1HB  CYS A   9       7.851   5.566  -9.313  1.00  2.00           H  
ATOM    124 2HB  CYS A   9       8.009   7.062 -10.207  1.00  2.00           H  
ATOM    125  N   ASP A  10       4.705   4.141 -10.900  1.00  1.98           N  
ATOM    126  CA  ASP A  10       4.001   2.869 -10.611  1.00  1.98           C  
ATOM    127  C   ASP A  10       4.238   2.256  -9.217  1.00  1.98           C  
ATOM    128  O   ASP A  10       4.443   1.039  -9.090  1.00  1.98           O  
ATOM    129  CB  ASP A  10       4.379   1.794 -11.633  1.00  1.98           C  
ATOM    130  CG  ASP A  10       3.999   2.123 -13.085  1.00  1.98           C  
ATOM    131  OD1 ASP A  10       2.932   2.639 -13.326  1.00  1.98           O  
ATOM    132  OD2 ASP A  10       4.836   1.869 -13.942  1.00  1.98           O  
ATOM    133  H   ASP A  10       4.177   4.932 -11.241  1.00  1.98           H  
ATOM    134  HA  ASP A  10       2.930   3.066 -10.702  1.00  1.98           H  
ATOM    135 1HB  ASP A  10       5.440   1.595 -11.571  1.00  1.98           H  
ATOM    136 2HB  ASP A  10       3.875   0.867 -11.361  1.00  1.98           H  
ATOM    137  N   GLY A  11       4.182   3.045  -8.164  1.00  1.99           N  
ATOM    138  CA  GLY A  11       4.391   2.456  -6.849  1.00  1.99           C  
ATOM    139  C   GLY A  11       5.850   2.051  -6.616  1.00  1.99           C  
ATOM    140  O   GLY A  11       6.683   2.863  -6.217  1.00  1.99           O  
ATOM    141  H   GLY A  11       4.023   4.038  -8.274  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       4.084   3.167  -6.084  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       3.752   1.581  -6.741  1.00  1.99           H  
ATOM    144  N   SER A  12       6.102   0.759  -6.771  1.00  2.06           N  
ATOM    145  CA  SER A  12       7.407   0.125  -6.542  1.00  2.06           C  
ATOM    146  C   SER A  12       7.998   0.417  -5.140  1.00  2.06           C  
ATOM    147  O   SER A  12       7.251   0.527  -4.166  1.00  2.06           O  
ATOM    148  CB  SER A  12       8.362   0.578  -7.648  1.00  2.06           C  
ATOM    149  OG  SER A  12       9.569  -0.119  -7.586  1.00  2.06           O  
ATOM    150  H   SER A  12       5.338   0.222  -7.168  1.00  2.06           H  
ATOM    151  HA  SER A  12       7.272  -0.953  -6.630  1.00  2.06           H  
ATOM    152 1HB  SER A  12       7.893   0.428  -8.622  1.00  2.06           H  
ATOM    153 2HB  SER A  12       8.558   1.649  -7.544  1.00  2.06           H  
ATOM    154  HG  SER A  12       9.353  -1.037  -7.791  1.00  2.06           H  
ATOM    155  N   GLY A  13       9.339   0.484  -5.041  1.00  2.19           N  
ATOM    156  CA  GLY A  13      10.052   0.720  -3.779  1.00  2.19           C  
ATOM    157  C   GLY A  13      10.503   2.170  -3.628  1.00  2.19           C  
ATOM    158  O   GLY A  13       9.909   3.074  -4.207  1.00  2.19           O  
ATOM    159  H   GLY A  13       9.868   0.348  -5.888  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       9.403   0.456  -2.943  1.00  2.19           H  
ATOM    161 2HA  GLY A  13      10.919   0.064  -3.725  1.00  2.19           H  
ATOM    162  N   HIS A  14      11.561   2.399  -2.842  1.00  2.41           N  
ATOM    163  CA  HIS A  14      12.060   3.759  -2.602  1.00  2.41           C  
ATOM    164  C   HIS A  14      13.503   3.809  -2.113  1.00  2.41           C  
ATOM    165  O   HIS A  14      14.008   2.840  -1.531  1.00  2.41           O  
ATOM    166  CB  HIS A  14      11.118   4.469  -1.623  1.00  2.41           C  
ATOM    167  CG  HIS A  14      10.900   3.811  -0.308  1.00  2.41           C  
ATOM    168  ND1 HIS A  14      10.071   2.704  -0.164  1.00  2.41           N  
ATOM    169  CD2 HIS A  14      11.334   4.107   0.918  1.00  2.41           C  
ATOM    170  CE1 HIS A  14      10.025   2.358   1.107  1.00  2.41           C  
ATOM    171  NE2 HIS A  14      10.772   3.188   1.783  1.00  2.41           N  
ATOM    172  H   HIS A  14      12.021   1.621  -2.395  1.00  2.41           H  
ATOM    173  HA  HIS A  14      12.030   4.316  -3.537  1.00  2.41           H  
ATOM    174 1HB  HIS A  14      11.453   5.497  -1.456  1.00  2.41           H  
ATOM    175 2HB  HIS A  14      10.177   4.508  -2.050  1.00  2.41           H  
ATOM    176  HD2 HIS A  14      11.992   4.919   1.189  1.00  2.41           H  
ATOM    177  HE1 HIS A  14       9.455   1.528   1.525  1.00  2.41           H  
ATOM    178  HE2 HIS A  14      10.918   3.171   2.786  1.00  2.41           H  
ATOM    179  N   ILE A  15      14.168   4.962  -2.259  1.00  2.67           N  
ATOM    180  CA  ILE A  15      15.520   5.003  -1.733  1.00  2.67           C  
ATOM    181  C   ILE A  15      15.539   5.307  -0.258  1.00  2.67           C  
ATOM    182  O   ILE A  15      15.722   6.458   0.158  1.00  2.67           O  
ATOM    183  CB  ILE A  15      16.379   6.058  -2.439  1.00  2.67           C  
ATOM    184  CG1 ILE A  15      16.428   5.769  -3.941  1.00  2.67           C  
ATOM    185  CG2 ILE A  15      17.781   6.087  -1.828  1.00  2.67           C  
ATOM    186  CD1 ILE A  15      17.101   6.856  -4.750  1.00  2.67           C  
ATOM    187  H   ILE A  15      13.766   5.762  -2.758  1.00  2.67           H  
ATOM    188  HA  ILE A  15      15.981   4.030  -1.888  1.00  2.67           H  
ATOM    189  HB  ILE A  15      15.925   7.023  -2.306  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15      16.959   4.834  -4.106  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15      15.404   5.660  -4.312  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15      18.376   6.850  -2.327  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15      17.715   6.314  -0.774  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15      18.255   5.114  -1.961  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15      17.089   6.586  -5.804  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15      16.572   7.788  -4.618  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15      18.128   6.976  -4.418  1.00  2.67           H  
ATOM    198  N   THR A  16      15.523   4.230   0.519  1.00  2.96           N  
ATOM    199  CA  THR A  16      15.465   4.280   1.980  1.00  2.96           C  
ATOM    200  C   THR A  16      16.695   4.941   2.576  1.00  2.96           C  
ATOM    201  O   THR A  16      16.653   5.479   3.680  1.00  2.96           O  
ATOM    202  CB  THR A  16      15.358   2.860   2.559  1.00  2.96           C  
ATOM    203  OG1 THR A  16      16.486   2.082   2.127  1.00  2.96           O  
ATOM    204  CG2 THR A  16      14.098   2.207   2.109  1.00  2.96           C  
ATOM    205  H   THR A  16      15.388   3.344   0.030  1.00  2.96           H  
ATOM    206  HA  THR A  16      14.585   4.856   2.272  1.00  2.96           H  
ATOM    207  HB  THR A  16      15.364   2.912   3.646  1.00  2.96           H  
ATOM    208  HG1 THR A  16      16.412   1.191   2.479  1.00  2.96           H  
ATOM    209 1HG2 THR A  16      14.029   1.203   2.526  1.00  2.96           H  
ATOM    210 2HG2 THR A  16      13.281   2.799   2.463  1.00  2.96           H  
ATOM    211 3HG2 THR A  16      14.075   2.151   1.020  1.00  2.96           H  
ATOM    212  N   GLY A  17      17.792   4.908   1.832  1.00  3.20           N  
ATOM    213  CA  GLY A  17      19.041   5.517   2.257  1.00  3.20           C  
ATOM    214  C   GLY A  17      18.897   7.020   2.507  1.00  3.20           C  
ATOM    215  O   GLY A  17      19.642   7.585   3.309  1.00  3.20           O  
ATOM    216  H   GLY A  17      17.739   4.433   0.945  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      19.388   5.027   3.166  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      19.799   5.347   1.494  1.00  3.20           H  
ATOM    219  N   ASN A  18      17.990   7.679   1.771  1.00  3.33           N  
ATOM    220  CA  ASN A  18      17.796   9.116   1.923  1.00  3.33           C  
ATOM    221  C   ASN A  18      16.349   9.513   2.240  1.00  3.33           C  
ATOM    222  O   ASN A  18      16.107  10.476   2.975  1.00  3.33           O  
ATOM    223  CB  ASN A  18      18.263   9.829   0.668  1.00  3.33           C  
ATOM    224  CG  ASN A  18      19.737   9.699   0.416  1.00  3.33           C  
ATOM    225  OD1 ASN A  18      20.552  10.336   1.090  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      20.102   8.893  -0.551  1.00  3.33           N  
ATOM    227  H   ASN A  18      17.382   7.162   1.141  1.00  3.33           H  
ATOM    228  HA  ASN A  18      18.405   9.457   2.761  1.00  3.33           H  
ATOM    229 1HB  ASN A  18      17.740   9.411  -0.190  1.00  3.33           H  
ATOM    230 2HB  ASN A  18      18.006  10.884   0.734  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      21.074   8.774  -0.762  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18      19.410   8.399  -1.075  1.00  3.33           H  
ATOM    233  N   TYR A  19      15.388   8.807   1.639  1.00  3.35           N  
ATOM    234  CA  TYR A  19      13.980   9.151   1.760  1.00  3.35           C  
ATOM    235  C   TYR A  19      13.109   7.965   2.151  1.00  3.35           C  
ATOM    236  O   TYR A  19      12.560   7.275   1.287  1.00  3.35           O  
ATOM    237  CB  TYR A  19      13.475   9.739   0.456  1.00  3.35           C  
ATOM    238  CG  TYR A  19      14.204  11.000   0.017  1.00  3.35           C  
ATOM    239  CD1 TYR A  19      15.324  10.909  -0.791  1.00  3.35           C  
ATOM    240  CD2 TYR A  19      13.753  12.243   0.432  1.00  3.35           C  
ATOM    241  CE1 TYR A  19      15.992  12.047  -1.191  1.00  3.35           C  
ATOM    242  CE2 TYR A  19      14.419  13.384   0.036  1.00  3.35           C  
ATOM    243  CZ  TYR A  19      15.537  13.289  -0.772  1.00  3.35           C  
ATOM    244  OH  TYR A  19      16.206  14.432  -1.162  1.00  3.35           O  
ATOM    245  H   TYR A  19      15.630   8.000   1.081  1.00  3.35           H  
ATOM    246  HA  TYR A  19      13.877   9.902   2.542  1.00  3.35           H  
ATOM    247 1HB  TYR A  19      13.553   8.994  -0.337  1.00  3.35           H  
ATOM    248 2HB  TYR A  19      12.438   9.980   0.581  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      15.676   9.930  -1.114  1.00  3.35           H  
ATOM    250  HD2 TYR A  19      12.870  12.317   1.068  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      16.873  11.968  -1.826  1.00  3.35           H  
ATOM    252  HE2 TYR A  19      14.063  14.360   0.363  1.00  3.35           H  
ATOM    253  HH  TYR A  19      15.793  15.199  -0.757  1.00  3.35           H  
ATOM    254  N   ALA A  20      12.892   7.789   3.448  1.00  3.25           N  
ATOM    255  CA  ALA A  20      12.132   6.655   3.986  1.00  3.25           C  
ATOM    256  C   ALA A  20      10.699   6.590   3.449  1.00  3.25           C  
ATOM    257  O   ALA A  20      10.097   5.519   3.400  1.00  3.25           O  
ATOM    258  CB  ALA A  20      12.092   6.728   5.498  1.00  3.25           C  
ATOM    259  H   ALA A  20      13.339   8.428   4.094  1.00  3.25           H  
ATOM    260  HA  ALA A  20      12.643   5.739   3.687  1.00  3.25           H  
ATOM    261 1HB  ALA A  20      11.558   5.862   5.889  1.00  3.25           H  
ATOM    262 2HB  ALA A  20      13.111   6.733   5.888  1.00  3.25           H  
ATOM    263 3HB  ALA A  20      11.580   7.638   5.805  1.00  3.25           H  
ATOM    264  N   SER A  21      10.140   7.747   3.109  1.00  3.07           N  
ATOM    265  CA  SER A  21       8.778   7.832   2.608  1.00  3.07           C  
ATOM    266  C   SER A  21       8.721   8.587   1.284  1.00  3.07           C  
ATOM    267  O   SER A  21       7.740   9.289   1.012  1.00  3.07           O  
ATOM    268  CB  SER A  21       7.889   8.522   3.619  1.00  3.07           C  
ATOM    269  OG  SER A  21       7.850   7.814   4.830  1.00  3.07           O  
ATOM    270  H   SER A  21      10.690   8.587   3.180  1.00  3.07           H  
ATOM    271  HA  SER A  21       8.407   6.825   2.446  1.00  3.07           H  
ATOM    272 1HB  SER A  21       8.254   9.532   3.794  1.00  3.07           H  
ATOM    273 2HB  SER A  21       6.881   8.603   3.212  1.00  3.07           H  
ATOM    274  HG  SER A  21       7.656   6.898   4.600  1.00  3.07           H  
ATOM    275  N   HIS A  22       9.790   8.503   0.484  1.00  2.85           N  
ATOM    276  CA  HIS A  22       9.867   9.192  -0.817  1.00  2.85           C  
ATOM    277  C   HIS A  22       9.954  10.700  -0.657  1.00  2.85           C  
ATOM    278  O   HIS A  22      10.990  11.307  -0.885  1.00  2.85           O  
ATOM    279  CB  HIS A  22       8.642   8.943  -1.733  1.00  2.85           C  
ATOM    280  CG  HIS A  22       8.437   7.605  -2.243  1.00  2.85           C  
ATOM    281  ND1 HIS A  22       9.101   7.124  -3.319  1.00  2.85           N  
ATOM    282  CD2 HIS A  22       7.608   6.643  -1.846  1.00  2.85           C  
ATOM    283  CE1 HIS A  22       8.686   5.913  -3.571  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       7.779   5.589  -2.681  1.00  2.85           N  
ATOM    285  H   HIS A  22      10.588   7.931   0.778  1.00  2.85           H  
ATOM    286  HA  HIS A  22      10.761   8.861  -1.348  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       7.714   9.250  -1.292  1.00  2.85           H  
ATOM    288 2HB  HIS A  22       8.773   9.578  -2.609  1.00  2.85           H  
ATOM    289  HD2 HIS A  22       6.930   6.714  -1.029  1.00  2.85           H  
ATOM    290  HE1 HIS A  22       9.024   5.281  -4.369  1.00  2.85           H  
ATOM    291  HE2 HIS A  22       7.286   4.704  -2.632  1.00  2.85           H  
ATOM    292  N   ARG A  23       8.801  11.314  -0.410  1.00  2.62           N  
ATOM    293  CA  ARG A  23       8.550  12.750  -0.215  1.00  2.62           C  
ATOM    294  C   ARG A  23       8.803  13.657  -1.438  1.00  2.62           C  
ATOM    295  O   ARG A  23       8.142  14.685  -1.588  1.00  2.62           O  
ATOM    296  CB  ARG A  23       9.364  13.276   0.962  1.00  2.62           C  
ATOM    297  CG  ARG A  23       8.938  12.720   2.311  1.00  2.62           C  
ATOM    298  CD  ARG A  23       9.740  13.283   3.428  1.00  2.62           C  
ATOM    299  NE  ARG A  23       9.315  12.751   4.717  1.00  2.62           N  
ATOM    300  CZ  ARG A  23       9.855  13.078   5.910  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      10.844  13.945   5.981  1.00  2.62           N  
ATOM    302  NH2 ARG A  23       9.384  12.523   7.012  1.00  2.62           N  
ATOM    303  H   ARG A  23       8.020  10.690  -0.234  1.00  2.62           H  
ATOM    304  HA  ARG A  23       7.500  12.855   0.054  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      10.420  13.060   0.828  1.00  2.62           H  
ATOM    306 2HB  ARG A  23       9.262  14.357   1.011  1.00  2.62           H  
ATOM    307 1HG  ARG A  23       7.891  12.963   2.486  1.00  2.62           H  
ATOM    308 2HG  ARG A  23       9.063  11.636   2.311  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      10.790  13.030   3.281  1.00  2.62           H  
ATOM    310 2HD  ARG A  23       9.625  14.366   3.449  1.00  2.62           H  
ATOM    311  HE  ARG A  23       8.555  12.081   4.717  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      11.205  14.373   5.141  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      11.241  14.184   6.879  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23       8.626  11.855   6.957  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23       9.782  12.762   7.908  1.00  2.62           H  
ATOM    316  N   SER A  24       9.705  13.248  -2.328  1.00  2.40           N  
ATOM    317  CA  SER A  24      10.040  14.000  -3.527  1.00  2.40           C  
ATOM    318  C   SER A  24      10.691  13.129  -4.622  1.00  2.40           C  
ATOM    319  O   SER A  24      10.660  11.890  -4.586  1.00  2.40           O  
ATOM    320  CB  SER A  24      10.954  15.166  -3.149  1.00  2.40           C  
ATOM    321  OG  SER A  24      11.084  16.073  -4.217  1.00  2.40           O  
ATOM    322  H   SER A  24      10.234  12.420  -2.103  1.00  2.40           H  
ATOM    323  HA  SER A  24       9.118  14.411  -3.935  1.00  2.40           H  
ATOM    324 1HB  SER A  24      10.549  15.678  -2.281  1.00  2.40           H  
ATOM    325 2HB  SER A  24      11.937  14.776  -2.873  1.00  2.40           H  
ATOM    326  HG  SER A  24      11.632  16.794  -3.880  1.00  2.40           H  
ATOM    327  N   LEU A  25      11.261  13.820  -5.603  1.00  2.21           N  
ATOM    328  CA  LEU A  25      11.947  13.234  -6.741  1.00  2.21           C  
ATOM    329  C   LEU A  25      13.272  12.710  -6.212  1.00  2.21           C  
ATOM    330  O   LEU A  25      13.497  12.807  -5.003  1.00  2.21           O  
ATOM    331  CB  LEU A  25      12.098  14.276  -7.845  1.00  2.21           C  
ATOM    332  CG  LEU A  25      10.756  14.819  -8.378  1.00  2.21           C  
ATOM    333  CD1 LEU A  25      11.022  15.835  -9.460  1.00  2.21           C  
ATOM    334  CD2 LEU A  25       9.892  13.662  -8.883  1.00  2.21           C  
ATOM    335  H   LEU A  25      11.222  14.826  -5.513  1.00  2.21           H  
ATOM    336  HA  LEU A  25      11.365  12.401  -7.125  1.00  2.21           H  
ATOM    337 1HB  LEU A  25      12.651  15.121  -7.438  1.00  2.21           H  
ATOM    338 2HB  LEU A  25      12.664  13.872  -8.669  1.00  2.21           H  
ATOM    339  HG  LEU A  25      10.227  15.325  -7.569  1.00  2.21           H  
ATOM    340 1HD1 LEU A  25      10.071  16.225  -9.822  1.00  2.21           H  
ATOM    341 2HD1 LEU A  25      11.622  16.649  -9.054  1.00  2.21           H  
ATOM    342 3HD1 LEU A  25      11.556  15.364 -10.285  1.00  2.21           H  
ATOM    343 1HD2 LEU A  25       8.936  14.046  -9.245  1.00  2.21           H  
ATOM    344 2HD2 LEU A  25      10.387  13.151  -9.689  1.00  2.21           H  
ATOM    345 3HD2 LEU A  25       9.712  12.960  -8.068  1.00  2.21           H  
ATOM    346  N   SER A  26      14.129  12.112  -7.046  1.00  2.03           N  
ATOM    347  CA  SER A  26      15.346  11.471  -6.515  1.00  2.03           C  
ATOM    348  C   SER A  26      14.942  10.246  -5.688  1.00  2.03           C  
ATOM    349  O   SER A  26      15.057   9.121  -6.171  1.00  2.03           O  
ATOM    350  CB  SER A  26      16.248  12.421  -5.717  1.00  2.03           C  
ATOM    351  OG  SER A  26      16.743  13.443  -6.539  1.00  2.03           O  
ATOM    352  H   SER A  26      13.928  12.065  -8.034  1.00  2.03           H  
ATOM    353  HA  SER A  26      15.938  11.114  -7.358  1.00  2.03           H  
ATOM    354 1HB  SER A  26      15.772  12.847  -4.856  1.00  2.03           H  
ATOM    355 2HB  SER A  26      17.088  11.841  -5.336  1.00  2.03           H  
ATOM    356  HG  SER A  26      17.312  13.977  -5.978  1.00  2.03           H  
ATOM    357  N   GLY A  27      14.524  10.449  -4.435  1.00  1.90           N  
ATOM    358  CA  GLY A  27      14.098   9.347  -3.561  1.00  1.90           C  
ATOM    359  C   GLY A  27      13.084   8.451  -4.276  1.00  1.90           C  
ATOM    360  O   GLY A  27      13.076   7.223  -4.090  1.00  1.90           O  
ATOM    361  H   GLY A  27      14.434  11.413  -4.129  1.00  1.90           H  
ATOM    362 1HA  GLY A  27      14.959   8.775  -3.240  1.00  1.90           H  
ATOM    363 2HA  GLY A  27      13.630   9.760  -2.672  1.00  1.90           H  
ATOM    364  N   CYS A  28      12.215   9.072  -5.086  1.00  1.83           N  
ATOM    365  CA  CYS A  28      11.241   8.367  -5.896  1.00  1.83           C  
ATOM    366  C   CYS A  28      11.887   7.710  -7.138  1.00  1.83           C  
ATOM    367  O   CYS A  28      12.428   8.419  -7.994  1.00  1.83           O  
ATOM    368  CB  CYS A  28      10.199   9.347  -6.386  1.00  1.83           C  
ATOM    369  SG  CYS A  28       8.991   8.630  -7.443  1.00  1.83           S  
ATOM    370  H   CYS A  28      12.207  10.090  -5.119  1.00  1.83           H  
ATOM    371  HA  CYS A  28      10.745   7.649  -5.270  1.00  1.83           H  
ATOM    372 1HB  CYS A  28       9.687   9.781  -5.533  1.00  1.83           H  
ATOM    373 2HB  CYS A  28      10.683  10.151  -6.916  1.00  1.83           H  
ATOM    374  HG  CYS A  28       9.849   7.892  -8.190  1.00  1.83           H  
ATOM    375  N   PRO A  29      11.807   6.377  -7.306  1.00  1.83           N  
ATOM    376  CA  PRO A  29      12.365   5.659  -8.425  1.00  1.83           C  
ATOM    377  C   PRO A  29      11.760   6.206  -9.686  1.00  1.83           C  
ATOM    378  O   PRO A  29      10.603   6.622  -9.679  1.00  1.83           O  
ATOM    379  CB  PRO A  29      11.912   4.216  -8.186  1.00  1.83           C  
ATOM    380  CG  PRO A  29      11.688   4.135  -6.716  1.00  1.83           C  
ATOM    381  CD  PRO A  29      11.160   5.504  -6.324  1.00  1.83           C  
ATOM    382  HA  PRO A  29      13.460   5.759  -8.424  1.00  1.83           H  
ATOM    383 1HB  PRO A  29      10.998   4.006  -8.765  1.00  1.83           H  
ATOM    384 2HB  PRO A  29      12.682   3.515  -8.539  1.00  1.83           H  
ATOM    385 1HG  PRO A  29      10.963   3.335  -6.500  1.00  1.83           H  
ATOM    386 2HG  PRO A  29      12.617   3.868  -6.191  1.00  1.83           H  
ATOM    387 1HD  PRO A  29      10.064   5.546  -6.423  1.00  1.83           H  
ATOM    388 2HD  PRO A  29      11.510   5.701  -5.311  1.00  1.83           H  
ATOM    389  N   ARG A  30      12.545   6.213 -10.759  1.00  1.90           N  
ATOM    390  CA  ARG A  30      12.122   6.679 -12.080  1.00  1.90           C  
ATOM    391  C   ARG A  30      11.843   8.187 -12.160  1.00  1.90           C  
ATOM    392  O   ARG A  30      11.490   8.696 -13.223  1.00  1.90           O  
ATOM    393  CB  ARG A  30      10.916   5.859 -12.540  1.00  1.90           C  
ATOM    394  CG  ARG A  30      11.240   4.362 -12.669  1.00  1.90           C  
ATOM    395  CD  ARG A  30      10.035   3.483 -12.750  1.00  1.90           C  
ATOM    396  NE  ARG A  30       9.211   3.694 -13.924  1.00  1.90           N  
ATOM    397  CZ  ARG A  30       8.013   3.091 -14.083  1.00  1.90           C  
ATOM    398  NH1 ARG A  30       7.584   2.266 -13.178  1.00  1.90           N  
ATOM    399  NH2 ARG A  30       7.238   3.304 -15.124  1.00  1.90           N  
ATOM    400  H   ARG A  30      13.487   5.862 -10.663  1.00  1.90           H  
ATOM    401  HA  ARG A  30      12.933   6.460 -12.777  1.00  1.90           H  
ATOM    402 1HB  ARG A  30      10.061   5.979 -11.886  1.00  1.90           H  
ATOM    403 2HB  ARG A  30      10.607   6.208 -13.526  1.00  1.90           H  
ATOM    404 1HG  ARG A  30      11.831   4.205 -13.571  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      11.820   4.046 -11.803  1.00  1.90           H  
ATOM    406 1HD  ARG A  30      10.357   2.444 -12.751  1.00  1.90           H  
ATOM    407 2HD  ARG A  30       9.411   3.660 -11.869  1.00  1.90           H  
ATOM    408  HE  ARG A  30       9.521   4.342 -14.633  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30       8.130   2.069 -12.353  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30       6.657   1.841 -13.321  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30       7.509   3.946 -15.848  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30       6.323   2.822 -15.130  1.00  1.90           H  
ATOM    413  N   ALA A  31      12.159   8.933 -11.093  1.00  2.06           N  
ATOM    414  CA  ALA A  31      12.050  10.394 -11.087  1.00  2.06           C  
ATOM    415  C   ALA A  31      12.960  11.048 -12.119  1.00  2.06           C  
ATOM    416  O   ALA A  31      12.776  12.209 -12.469  1.00  2.06           O  
ATOM    417  CB  ALA A  31      12.401  10.936  -9.737  1.00  2.06           C  
ATOM    418  H   ALA A  31      12.431   8.487 -10.213  1.00  2.06           H  
ATOM    419  HA  ALA A  31      11.020  10.660 -11.323  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      12.298  11.993  -9.770  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      11.729  10.522  -8.996  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      13.427  10.669  -9.494  1.00  2.06           H  
ATOM    423  N   LYS A  32      13.979  10.316 -12.563  1.00  2.27           N  
ATOM    424  CA  LYS A  32      14.952  10.806 -13.529  1.00  2.27           C  
ATOM    425  C   LYS A  32      14.433  10.734 -14.968  1.00  2.27           C  
ATOM    426  O   LYS A  32      15.083  11.227 -15.893  1.00  2.27           O  
ATOM    427  CB  LYS A  32      16.250  10.010 -13.417  1.00  2.27           C  
ATOM    428  CG  LYS A  32      16.993  10.193 -12.096  1.00  2.27           C  
ATOM    429  CD  LYS A  32      18.271   9.361 -12.063  1.00  2.27           C  
ATOM    430  CE  LYS A  32      19.024   9.544 -10.751  1.00  2.27           C  
ATOM    431  NZ  LYS A  32      20.258   8.714 -10.703  1.00  2.27           N  
ATOM    432  H   LYS A  32      14.068   9.374 -12.218  1.00  2.27           H  
ATOM    433  HA  LYS A  32      15.161  11.852 -13.306  1.00  2.27           H  
ATOM    434 1HB  LYS A  32      16.033   8.949 -13.541  1.00  2.27           H  
ATOM    435 2HB  LYS A  32      16.922  10.302 -14.224  1.00  2.27           H  
ATOM    436 1HG  LYS A  32      17.249  11.245 -11.968  1.00  2.27           H  
ATOM    437 2HG  LYS A  32      16.348   9.891 -11.270  1.00  2.27           H  
ATOM    438 1HD  LYS A  32      18.021   8.306 -12.184  1.00  2.27           H  
ATOM    439 2HD  LYS A  32      18.919   9.658 -12.887  1.00  2.27           H  
ATOM    440 1HE  LYS A  32      19.298  10.592 -10.640  1.00  2.27           H  
ATOM    441 2HE  LYS A  32      18.374   9.259  -9.923  1.00  2.27           H  
ATOM    442 1HZ  LYS A  32      20.730   8.861  -9.822  1.00  2.27           H  
ATOM    443 2HZ  LYS A  32      20.012   7.739 -10.795  1.00  2.27           H  
ATOM    444 3HZ  LYS A  32      20.872   8.979 -11.460  1.00  2.27           H  
ATOM    445  N   LYS A  33      13.279  10.102 -15.174  1.00  2.54           N  
ATOM    446  CA  LYS A  33      12.708  10.010 -16.510  1.00  2.54           C  
ATOM    447  C   LYS A  33      12.580  11.427 -17.066  1.00  2.54           C  
ATOM    448  O   LYS A  33      12.091  12.328 -16.387  1.00  2.54           O  
ATOM    449  CB  LYS A  33      11.357   9.284 -16.477  1.00  2.54           C  
ATOM    450  CG  LYS A  33      10.694   9.076 -17.840  1.00  2.54           C  
ATOM    451  CD  LYS A  33       9.375   8.311 -17.716  1.00  2.54           C  
ATOM    452  CE  LYS A  33       8.721   8.117 -19.082  1.00  2.54           C  
ATOM    453  NZ  LYS A  33       7.421   7.399 -18.984  1.00  2.54           N  
ATOM    454  H   LYS A  33      12.764   9.694 -14.394  1.00  2.54           H  
ATOM    455  HA  LYS A  33      13.391   9.452 -17.151  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      11.500   8.297 -16.030  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      10.672   9.813 -15.837  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      10.491  10.032 -18.293  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      11.369   8.522 -18.491  1.00  2.54           H  
ATOM    460 1HD  LYS A  33       9.557   7.334 -17.260  1.00  2.54           H  
ATOM    461 2HD  LYS A  33       8.695   8.869 -17.073  1.00  2.54           H  
ATOM    462 1HE  LYS A  33       8.552   9.093 -19.536  1.00  2.54           H  
ATOM    463 2HE  LYS A  33       9.392   7.542 -19.720  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33       7.025   7.293 -19.908  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33       7.568   6.488 -18.574  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33       6.786   7.929 -18.405  1.00  2.54           H  
ATOM    467  N   SER A  34      12.988  11.630 -18.317  1.00  2.86           N  
ATOM    468  CA  SER A  34      12.985  12.960 -18.941  1.00  2.86           C  
ATOM    469  C   SER A  34      11.611  13.638 -19.026  1.00  2.86           C  
ATOM    470  O   SER A  34      11.520  14.847 -19.244  1.00  2.86           O  
ATOM    471  CB  SER A  34      13.573  12.855 -20.333  1.00  2.86           C  
ATOM    472  OG  SER A  34      12.748  12.092 -21.167  1.00  2.86           O  
ATOM    473  H   SER A  34      13.364  10.850 -18.835  1.00  2.86           H  
ATOM    474  HA  SER A  34      13.634  13.601 -18.343  1.00  2.86           H  
ATOM    475 1HB  SER A  34      13.696  13.853 -20.751  1.00  2.86           H  
ATOM    476 2HB  SER A  34      14.561  12.400 -20.276  1.00  2.86           H  
ATOM    477  HG  SER A  34      11.897  12.544 -21.176  1.00  2.86           H  
ATOM    478  N   GLY A  35      10.543  12.863 -18.870  1.00  3.23           N  
ATOM    479  CA  GLY A  35       9.188  13.394 -18.893  1.00  3.23           C  
ATOM    480  C   GLY A  35       8.752  13.975 -17.534  1.00  3.23           C  
ATOM    481  O   GLY A  35       7.652  14.521 -17.420  1.00  3.23           O  
ATOM    482  H   GLY A  35      10.691  11.883 -18.703  1.00  3.23           H  
ATOM    483 1HA  GLY A  35       9.117  14.167 -19.658  1.00  3.23           H  
ATOM    484 2HA  GLY A  35       8.500  12.601 -19.184  1.00  3.23           H  
ATOM    485  N   VAL A  36       9.599  13.863 -16.505  1.00  3.67           N  
ATOM    486  CA  VAL A  36       9.252  14.382 -15.186  1.00  3.67           C  
ATOM    487  C   VAL A  36       9.638  15.849 -15.078  1.00  3.67           C  
ATOM    488  O   VAL A  36      10.810  16.212 -15.197  1.00  3.67           O  
ATOM    489  CB  VAL A  36       9.972  13.580 -14.086  1.00  3.67           C  
ATOM    490  CG1 VAL A  36       9.662  14.153 -12.708  1.00  3.67           C  
ATOM    491  CG2 VAL A  36       9.550  12.130 -14.177  1.00  3.67           C  
ATOM    492  H   VAL A  36      10.502  13.402 -16.623  1.00  3.67           H  
ATOM    493  HA  VAL A  36       8.176  14.289 -15.043  1.00  3.67           H  
ATOM    494  HB  VAL A  36      11.055  13.650 -14.242  1.00  3.67           H  
ATOM    495 1HG1 VAL A  36      10.199  13.569 -11.966  1.00  3.67           H  
ATOM    496 2HG1 VAL A  36       9.986  15.194 -12.660  1.00  3.67           H  
ATOM    497 3HG1 VAL A  36       8.592  14.097 -12.515  1.00  3.67           H  
ATOM    498 1HG2 VAL A  36      10.074  11.548 -13.421  1.00  3.67           H  
ATOM    499 2HG2 VAL A  36       8.477  12.052 -14.023  1.00  3.67           H  
ATOM    500 3HG2 VAL A  36       9.801  11.761 -15.159  1.00  3.67           H  
ATOM    501  N   LYS A  37       8.646  16.698 -14.856  1.00  4.17           N  
ATOM    502  CA  LYS A  37       8.879  18.133 -14.798  1.00  4.17           C  
ATOM    503  C   LYS A  37       8.580  18.669 -13.410  1.00  4.17           C  
ATOM    504  O   LYS A  37       7.809  18.068 -12.662  1.00  4.17           O  
ATOM    505  CB  LYS A  37       8.023  18.838 -15.852  1.00  4.17           C  
ATOM    506  CG  LYS A  37       8.258  18.317 -17.288  1.00  4.17           C  
ATOM    507  CD  LYS A  37       9.678  18.600 -17.792  1.00  4.17           C  
ATOM    508  CE  LYS A  37       9.869  18.080 -19.221  1.00  4.17           C  
ATOM    509  NZ  LYS A  37      11.261  18.304 -19.723  1.00  4.17           N  
ATOM    510  H   LYS A  37       7.708  16.338 -14.758  1.00  4.17           H  
ATOM    511  HA  LYS A  37       9.929  18.330 -15.012  1.00  4.17           H  
ATOM    512 1HB  LYS A  37       6.968  18.704 -15.614  1.00  4.17           H  
ATOM    513 2HB  LYS A  37       8.230  19.909 -15.836  1.00  4.17           H  
ATOM    514 1HG  LYS A  37       8.085  17.239 -17.318  1.00  4.17           H  
ATOM    515 2HG  LYS A  37       7.548  18.794 -17.961  1.00  4.17           H  
ATOM    516 1HD  LYS A  37       9.869  19.672 -17.773  1.00  4.17           H  
ATOM    517 2HD  LYS A  37      10.403  18.106 -17.143  1.00  4.17           H  
ATOM    518 1HE  LYS A  37       9.663  17.006 -19.231  1.00  4.17           H  
ATOM    519 2HE  LYS A  37       9.168  18.581 -19.885  1.00  4.17           H  
ATOM    520 1HZ  LYS A  37      11.342  17.934 -20.658  1.00  4.17           H  
ATOM    521 2HZ  LYS A  37      11.464  19.290 -19.729  1.00  4.17           H  
ATOM    522 3HZ  LYS A  37      11.918  17.828 -19.114  1.00  4.17           H  
ATOM    523  N   VAL A  38       9.185  19.804 -13.072  1.00  4.74           N  
ATOM    524  CA  VAL A  38       8.926  20.457 -11.796  1.00  4.74           C  
ATOM    525  C   VAL A  38       8.396  21.869 -12.008  1.00  4.74           C  
ATOM    526  O   VAL A  38       9.008  22.676 -12.708  1.00  4.74           O  
ATOM    527  CB  VAL A  38      10.208  20.500 -10.949  1.00  4.74           C  
ATOM    528  CG1 VAL A  38       9.939  21.212  -9.639  1.00  4.74           C  
ATOM    529  CG2 VAL A  38      10.684  19.086 -10.695  1.00  4.74           C  
ATOM    530  H   VAL A  38       9.825  20.235 -13.723  1.00  4.74           H  
ATOM    531  HA  VAL A  38       8.173  19.883 -11.254  1.00  4.74           H  
ATOM    532  HB  VAL A  38      10.977  21.061 -11.481  1.00  4.74           H  
ATOM    533 1HG1 VAL A  38      10.852  21.245  -9.048  1.00  4.74           H  
ATOM    534 2HG1 VAL A  38       9.604  22.229  -9.838  1.00  4.74           H  
ATOM    535 3HG1 VAL A  38       9.168  20.679  -9.087  1.00  4.74           H  
ATOM    536 1HG2 VAL A  38      11.593  19.110 -10.096  1.00  4.74           H  
ATOM    537 2HG2 VAL A  38       9.905  18.549 -10.159  1.00  4.74           H  
ATOM    538 3HG2 VAL A  38      10.890  18.583 -11.638  1.00  4.74           H  
ATOM    539  N   ALA A  39       7.239  22.158 -11.425  1.00  5.38           N  
ATOM    540  CA  ALA A  39       6.638  23.473 -11.565  1.00  5.38           C  
ATOM    541  C   ALA A  39       7.393  24.510 -10.728  1.00  5.38           C  
ATOM    542  O   ALA A  39       7.939  24.161  -9.683  1.00  5.38           O  
ATOM    543  CB  ALA A  39       5.189  23.445 -11.118  1.00  5.38           C  
ATOM    544  H   ALA A  39       6.776  21.450 -10.872  1.00  5.38           H  
ATOM    545  HA  ALA A  39       6.670  23.733 -12.614  1.00  5.38           H  
ATOM    546 1HB  ALA A  39       4.750  24.435 -11.250  1.00  5.38           H  
ATOM    547 2HB  ALA A  39       4.636  22.719 -11.711  1.00  5.38           H  
ATOM    548 3HB  ALA A  39       5.142  23.169 -10.065  1.00  5.38           H  
ATOM    549  N   PRO A  40       7.465  25.777 -11.160  1.00  6.01           N  
ATOM    550  CA  PRO A  40       7.902  26.900 -10.355  1.00  6.01           C  
ATOM    551  C   PRO A  40       6.985  27.003  -9.142  1.00  6.01           C  
ATOM    552  O   PRO A  40       5.779  26.786  -9.270  1.00  6.01           O  
ATOM    553  CB  PRO A  40       7.720  28.084 -11.313  1.00  6.01           C  
ATOM    554  CG  PRO A  40       7.822  27.483 -12.692  1.00  6.01           C  
ATOM    555  CD  PRO A  40       7.196  26.112 -12.572  1.00  6.01           C  
ATOM    556  HA  PRO A  40       8.951  26.761 -10.057  1.00  6.01           H  
ATOM    557 1HB  PRO A  40       6.753  28.576 -11.128  1.00  6.01           H  
ATOM    558 2HB  PRO A  40       8.497  28.837 -11.131  1.00  6.01           H  
ATOM    559 1HG  PRO A  40       7.306  28.128 -13.423  1.00  6.01           H  
ATOM    560 2HG  PRO A  40       8.878  27.435 -13.001  1.00  6.01           H  
ATOM    561 1HD  PRO A  40       6.117  26.143 -12.775  1.00  6.01           H  
ATOM    562 2HD  PRO A  40       7.750  25.445 -13.254  1.00  6.01           H  
ATOM    563  N   THR A  41       7.534  27.371  -7.986  1.00  6.55           N  
ATOM    564  CA  THR A  41       6.698  27.516  -6.794  1.00  6.55           C  
ATOM    565  C   THR A  41       6.793  28.958  -6.290  1.00  6.55           C  
ATOM    566  O   THR A  41       6.032  29.822  -6.731  1.00  6.55           O  
ATOM    567  CB  THR A  41       7.109  26.509  -5.690  1.00  6.55           C  
ATOM    568  OG1 THR A  41       8.494  26.684  -5.362  1.00  6.55           O  
ATOM    569  CG2 THR A  41       6.885  25.080  -6.195  1.00  6.55           C  
ATOM    570  H   THR A  41       8.528  27.525  -7.932  1.00  6.55           H  
ATOM    571  HA  THR A  41       5.660  27.320  -7.056  1.00  6.55           H  
ATOM    572  HB  THR A  41       6.505  26.675  -4.798  1.00  6.55           H  
ATOM    573  HG1 THR A  41       8.774  25.972  -4.771  1.00  6.55           H  
ATOM    574 1HG2 THR A  41       7.170  24.371  -5.420  1.00  6.55           H  
ATOM    575 2HG2 THR A  41       5.832  24.945  -6.443  1.00  6.55           H  
ATOM    576 3HG2 THR A  41       7.490  24.903  -7.085  1.00  6.55           H  
ATOM    577  N   LYS A  42       7.779  29.239  -5.441  1.00  6.93           N  
ATOM    578  CA  LYS A  42       7.964  30.593  -4.922  1.00  6.93           C  
ATOM    579  C   LYS A  42       8.087  31.576  -6.077  1.00  6.93           C  
ATOM    580  O   LYS A  42       7.542  32.679  -6.033  1.00  6.93           O  
ATOM    581  CB  LYS A  42       9.185  30.684  -4.014  1.00  6.93           C  
ATOM    582  CG  LYS A  42       9.403  32.068  -3.411  1.00  6.93           C  
ATOM    583  CD  LYS A  42      10.573  32.081  -2.435  1.00  6.93           C  
ATOM    584  CE  LYS A  42      10.816  33.485  -1.900  1.00  6.93           C  
ATOM    585  NZ  LYS A  42      11.923  33.525  -0.911  1.00  6.93           N  
ATOM    586  H   LYS A  42       8.378  28.478  -5.152  1.00  6.93           H  
ATOM    587  HA  LYS A  42       7.081  30.867  -4.342  1.00  6.93           H  
ATOM    588 1HB  LYS A  42       9.093  29.966  -3.199  1.00  6.93           H  
ATOM    589 2HB  LYS A  42      10.080  30.426  -4.583  1.00  6.93           H  
ATOM    590 1HG  LYS A  42       9.607  32.787  -4.215  1.00  6.93           H  
ATOM    591 2HG  LYS A  42       8.501  32.385  -2.890  1.00  6.93           H  
ATOM    592 1HD  LYS A  42      10.365  31.411  -1.601  1.00  6.93           H  
ATOM    593 2HD  LYS A  42      11.474  31.738  -2.945  1.00  6.93           H  
ATOM    594 1HE  LYS A  42      11.071  34.134  -2.732  1.00  6.93           H  
ATOM    595 2HE  LYS A  42       9.905  33.855  -1.430  1.00  6.93           H  
ATOM    596 1HZ  LYS A  42      12.049  34.477  -0.594  1.00  6.93           H  
ATOM    597 2HZ  LYS A  42      11.697  32.934  -0.127  1.00  6.93           H  
ATOM    598 3HZ  LYS A  42      12.773  33.200  -1.346  1.00  6.93           H  
ATOM    599  N   ASP A  43       8.780  31.163  -7.134  1.00  7.20           N  
ATOM    600  CA  ASP A  43       8.947  32.025  -8.283  1.00  7.20           C  
ATOM    601  C   ASP A  43       7.593  32.403  -8.869  1.00  7.20           C  
ATOM    602  O   ASP A  43       7.413  33.530  -9.299  1.00  7.20           O  
ATOM    603  CB  ASP A  43       9.759  31.333  -9.370  1.00  7.20           C  
ATOM    604  CG  ASP A  43      11.228  31.151  -9.032  1.00  7.20           C  
ATOM    605  OD1 ASP A  43      11.704  31.754  -8.098  1.00  7.20           O  
ATOM    606  OD2 ASP A  43      11.865  30.380  -9.708  1.00  7.20           O  
ATOM    607  H   ASP A  43       9.202  30.249  -7.121  1.00  7.20           H  
ATOM    608  HA  ASP A  43       9.460  32.936  -7.973  1.00  7.20           H  
ATOM    609 1HB  ASP A  43       9.326  30.363  -9.570  1.00  7.20           H  
ATOM    610 2HB  ASP A  43       9.682  31.921 -10.298  1.00  7.20           H  
ATOM    611  N   ASP A  44       6.614  31.493  -8.863  1.00  7.61           N  
ATOM    612  CA  ASP A  44       5.315  31.810  -9.446  1.00  7.61           C  
ATOM    613  C   ASP A  44       4.671  32.942  -8.657  1.00  7.61           C  
ATOM    614  O   ASP A  44       3.961  33.787  -9.198  1.00  7.61           O  
ATOM    615  CB  ASP A  44       4.403  30.575  -9.450  1.00  7.61           C  
ATOM    616  CG  ASP A  44       3.136  30.725 -10.312  1.00  7.61           C  
ATOM    617  OD1 ASP A  44       3.270  30.857 -11.511  1.00  7.61           O  
ATOM    618  OD2 ASP A  44       2.051  30.693  -9.769  1.00  7.61           O  
ATOM    619  H   ASP A  44       6.740  30.593  -8.419  1.00  7.61           H  
ATOM    620  HA  ASP A  44       5.468  32.146 -10.474  1.00  7.61           H  
ATOM    621 1HB  ASP A  44       4.967  29.707  -9.798  1.00  7.61           H  
ATOM    622 2HB  ASP A  44       4.099  30.360  -8.423  1.00  7.61           H  
ATOM    623  N   LYS A  45       4.939  32.968  -7.353  1.00  8.26           N  
ATOM    624  CA  LYS A  45       4.385  34.008  -6.498  1.00  8.26           C  
ATOM    625  C   LYS A  45       5.027  35.377  -6.784  1.00  8.26           C  
ATOM    626  O   LYS A  45       4.347  36.407  -6.745  1.00  8.26           O  
ATOM    627  CB  LYS A  45       4.567  33.637  -5.024  1.00  8.26           C  
ATOM    628  CG  LYS A  45       3.728  32.446  -4.581  1.00  8.26           C  
ATOM    629  CD  LYS A  45       3.955  32.118  -3.114  1.00  8.26           C  
ATOM    630  CE  LYS A  45       3.126  30.913  -2.682  1.00  8.26           C  
ATOM    631  NZ  LYS A  45       3.360  30.562  -1.254  1.00  8.26           N  
ATOM    632  H   LYS A  45       5.523  32.222  -6.964  1.00  8.26           H  
ATOM    633  HA  LYS A  45       3.319  34.089  -6.707  1.00  8.26           H  
ATOM    634 1HB  LYS A  45       5.606  33.417  -4.817  1.00  8.26           H  
ATOM    635 2HB  LYS A  45       4.291  34.489  -4.404  1.00  8.26           H  
ATOM    636 1HG  LYS A  45       2.673  32.657  -4.750  1.00  8.26           H  
ATOM    637 2HG  LYS A  45       4.010  31.578  -5.185  1.00  8.26           H  
ATOM    638 1HD  LYS A  45       5.012  31.898  -2.952  1.00  8.26           H  
ATOM    639 2HD  LYS A  45       3.681  32.976  -2.503  1.00  8.26           H  
ATOM    640 1HE  LYS A  45       2.069  31.136  -2.824  1.00  8.26           H  
ATOM    641 2HE  LYS A  45       3.392  30.056  -3.305  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45       2.796  29.761  -1.004  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45       4.335  30.342  -1.115  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45       3.105  31.346  -0.670  1.00  8.26           H  
ATOM    645  N   GLU A  46       6.336  35.383  -7.072  1.00  9.14           N  
ATOM    646  CA  GLU A  46       7.068  36.634  -7.326  1.00  9.14           C  
ATOM    647  C   GLU A  46       7.082  37.102  -8.798  1.00  9.14           C  
ATOM    648  O   GLU A  46       7.124  38.303  -9.067  1.00  9.14           O  
ATOM    649  CB  GLU A  46       8.508  36.529  -6.810  1.00  9.14           C  
ATOM    650  CG  GLU A  46       8.620  36.355  -5.284  1.00  9.14           C  
ATOM    651  CD  GLU A  46      10.053  36.340  -4.769  1.00  9.14           C  
ATOM    652  OE1 GLU A  46      10.960  36.415  -5.564  1.00  9.14           O  
ATOM    653  OE2 GLU A  46      10.232  36.266  -3.569  1.00  9.14           O  
ATOM    654  H   GLU A  46       6.832  34.487  -7.069  1.00  9.14           H  
ATOM    655  HA  GLU A  46       6.575  37.418  -6.750  1.00  9.14           H  
ATOM    656 1HB  GLU A  46       8.991  35.668  -7.280  1.00  9.14           H  
ATOM    657 2HB  GLU A  46       9.065  37.419  -7.098  1.00  9.14           H  
ATOM    658 1HG  GLU A  46       8.080  37.166  -4.799  1.00  9.14           H  
ATOM    659 2HG  GLU A  46       8.132  35.416  -5.010  1.00  9.14           H  
ATOM    660  N   ASP A  47       6.999  36.168  -9.750  1.00 10.15           N  
ATOM    661  CA  ASP A  47       7.071  36.476 -11.184  1.00 10.15           C  
ATOM    662  C   ASP A  47       6.134  37.581 -11.710  1.00 10.15           C  
ATOM    663  O   ASP A  47       6.548  38.314 -12.599  1.00 10.15           O  
ATOM    664  CB  ASP A  47       6.907  35.211 -12.050  1.00 10.15           C  
ATOM    665  CG  ASP A  47       8.174  34.293 -12.118  1.00 10.15           C  
ATOM    666  OD1 ASP A  47       9.246  34.734 -11.758  1.00 10.15           O  
ATOM    667  OD2 ASP A  47       8.041  33.162 -12.545  1.00 10.15           O  
ATOM    668  H   ASP A  47       6.946  35.198  -9.471  1.00 10.15           H  
ATOM    669  HA  ASP A  47       8.085  36.818 -11.368  1.00 10.15           H  
ATOM    670 1HB  ASP A  47       6.100  34.598 -11.650  1.00 10.15           H  
ATOM    671 2HB  ASP A  47       6.626  35.496 -13.063  1.00 10.15           H  
ATOM    672  N   PRO A  48       4.881  37.754 -11.235  1.00 11.11           N  
ATOM    673  CA  PRO A  48       3.977  38.815 -11.661  1.00 11.11           C  
ATOM    674  C   PRO A  48       4.554  40.218 -11.432  1.00 11.11           C  
ATOM    675  O   PRO A  48       4.083  41.183 -12.036  1.00 11.11           O  
ATOM    676  CB  PRO A  48       2.732  38.564 -10.808  1.00 11.11           C  
ATOM    677  CG  PRO A  48       2.785  37.087 -10.494  1.00 11.11           C  
ATOM    678  CD  PRO A  48       4.242  36.787 -10.321  1.00 11.11           C  
ATOM    679  HA  PRO A  48       3.748  38.673 -12.726  1.00 11.11           H  
ATOM    680 1HB  PRO A  48       2.769  39.197  -9.904  1.00 11.11           H  
ATOM    681 2HB  PRO A  48       1.830  38.854 -11.368  1.00 11.11           H  
ATOM    682 1HG  PRO A  48       2.218  36.872  -9.577  1.00 11.11           H  
ATOM    683 2HG  PRO A  48       2.325  36.500 -11.300  1.00 11.11           H  
ATOM    684 1HD  PRO A  48       4.478  36.993  -9.280  1.00 11.11           H  
ATOM    685 2HD  PRO A  48       4.443  35.759 -10.606  1.00 11.11           H  
ATOM    686  N   GLU A  49       5.562  40.345 -10.554  1.00 11.79           N  
ATOM    687  CA  GLU A  49       6.172  41.640 -10.285  1.00 11.79           C  
ATOM    688  C   GLU A  49       7.321  41.937 -11.256  1.00 11.79           C  
ATOM    689  O   GLU A  49       7.928  43.011 -11.203  1.00 11.79           O  
ATOM    690  CB  GLU A  49       6.708  41.681  -8.849  1.00 11.79           C  
ATOM    691  CG  GLU A  49       5.645  41.538  -7.751  1.00 11.79           C  
ATOM    692  CD  GLU A  49       4.689  42.707  -7.689  1.00 11.79           C  
ATOM    693  OE1 GLU A  49       5.158  43.830  -7.657  1.00 11.79           O  
ATOM    694  OE2 GLU A  49       3.502  42.494  -7.671  1.00 11.79           O  
ATOM    695  H   GLU A  49       5.950  39.537 -10.065  1.00 11.79           H  
ATOM    696  HA  GLU A  49       5.412  42.411 -10.407  1.00 11.79           H  
ATOM    697 1HB  GLU A  49       7.435  40.879  -8.717  1.00 11.79           H  
ATOM    698 2HB  GLU A  49       7.233  42.623  -8.689  1.00 11.79           H  
ATOM    699 1HG  GLU A  49       5.079  40.620  -7.932  1.00 11.79           H  
ATOM    700 2HG  GLU A  49       6.149  41.436  -6.790  1.00 11.79           H  
ATOM    701  N   LEU A  50       7.625  40.989 -12.139  1.00 12.03           N  
ATOM    702  CA  LEU A  50       8.712  41.159 -13.080  1.00 12.03           C  
ATOM    703  C   LEU A  50       8.168  41.674 -14.396  1.00 12.03           C  
ATOM    704  O   LEU A  50       7.023  41.411 -14.751  1.00 12.03           O  
ATOM    705  CB  LEU A  50       9.441  39.833 -13.282  1.00 12.03           C  
ATOM    706  CG  LEU A  50      10.016  39.227 -11.999  1.00 12.03           C  
ATOM    707  CD1 LEU A  50      10.673  37.899 -12.325  1.00 12.03           C  
ATOM    708  CD2 LEU A  50      10.990  40.204 -11.367  1.00 12.03           C  
ATOM    709  H   LEU A  50       7.096  40.120 -12.165  1.00 12.03           H  
ATOM    710  HA  LEU A  50       9.414  41.889 -12.682  1.00 12.03           H  
ATOM    711 1HB  LEU A  50       8.742  39.114 -13.705  1.00 12.03           H  
ATOM    712 2HB  LEU A  50      10.257  39.981 -13.989  1.00 12.03           H  
ATOM    713  HG  LEU A  50       9.200  39.032 -11.297  1.00 12.03           H  
ATOM    714 1HD1 LEU A  50      11.062  37.451 -11.411  1.00 12.03           H  
ATOM    715 2HD1 LEU A  50       9.939  37.222 -12.770  1.00 12.03           H  
ATOM    716 3HD1 LEU A  50      11.487  38.057 -13.028  1.00 12.03           H  
ATOM    717 1HD2 LEU A  50      11.388  39.777 -10.446  1.00 12.03           H  
ATOM    718 2HD2 LEU A  50      11.808  40.407 -12.058  1.00 12.03           H  
ATOM    719 3HD2 LEU A  50      10.468  41.136 -11.138  1.00 12.03           H  
ATOM    720  N   MET A  51       8.990  42.432 -15.118  1.00 11.84           N  
ATOM    721  CA  MET A  51       8.613  43.000 -16.417  1.00 11.84           C  
ATOM    722  C   MET A  51       7.395  43.925 -16.301  1.00 11.84           C  
ATOM    723  O   MET A  51       6.623  44.076 -17.247  1.00 11.84           O  
ATOM    724  CB  MET A  51       8.329  41.886 -17.432  1.00 11.84           C  
ATOM    725  CG  MET A  51       9.506  40.965 -17.703  1.00 11.84           C  
ATOM    726  SD  MET A  51      10.924  41.828 -18.401  1.00 11.84           S  
ATOM    727  CE  MET A  51      10.331  42.186 -20.055  1.00 11.84           C  
ATOM    728  H   MET A  51       9.915  42.617 -14.760  1.00 11.84           H  
ATOM    729  HA  MET A  51       9.445  43.603 -16.783  1.00 11.84           H  
ATOM    730 1HB  MET A  51       7.485  41.279 -17.116  1.00 11.84           H  
ATOM    731 2HB  MET A  51       8.051  42.339 -18.382  1.00 11.84           H  
ATOM    732 1HG  MET A  51       9.814  40.485 -16.776  1.00 11.84           H  
ATOM    733 2HG  MET A  51       9.198  40.187 -18.401  1.00 11.84           H  
ATOM    734 1HE  MET A  51      11.102  42.721 -20.610  1.00 11.84           H  
ATOM    735 2HE  MET A  51      10.097  41.251 -20.568  1.00 11.84           H  
ATOM    736 3HE  MET A  51       9.433  42.802 -19.996  1.00 11.84           H  
ATOM    737  N   LYS A  52       7.251  44.557 -15.136  1.00 11.51           N  
ATOM    738  CA  LYS A  52       6.180  45.505 -14.850  1.00 11.51           C  
ATOM    739  C   LYS A  52       6.330  46.730 -15.739  1.00 11.51           C  
ATOM    740  O   LYS A  52       7.447  47.221 -15.917  1.00 11.51           O  
ATOM    741  CB  LYS A  52       6.209  45.899 -13.370  1.00 11.51           C  
ATOM    742  CG  LYS A  52       5.014  46.709 -12.903  1.00 11.51           C  
ATOM    743  CD  LYS A  52       5.128  47.080 -11.426  1.00 11.51           C  
ATOM    744  CE  LYS A  52       4.977  45.854 -10.516  1.00 11.51           C  
ATOM    745  NZ  LYS A  52       4.949  46.236  -9.071  1.00 11.51           N  
ATOM    746  H   LYS A  52       7.926  44.364 -14.412  1.00 11.51           H  
ATOM    747  HA  LYS A  52       5.220  45.034 -15.076  1.00 11.51           H  
ATOM    748 1HB  LYS A  52       6.263  44.993 -12.755  1.00 11.51           H  
ATOM    749 2HB  LYS A  52       7.107  46.482 -13.170  1.00 11.51           H  
ATOM    750 1HG  LYS A  52       4.944  47.628 -13.494  1.00 11.51           H  
ATOM    751 2HG  LYS A  52       4.109  46.125 -13.055  1.00 11.51           H  
ATOM    752 1HD  LYS A  52       6.106  47.528 -11.248  1.00 11.51           H  
ATOM    753 2HD  LYS A  52       4.361  47.811 -11.176  1.00 11.51           H  
ATOM    754 1HE  LYS A  52       4.055  45.328 -10.761  1.00 11.51           H  
ATOM    755 2HE  LYS A  52       5.821  45.176 -10.682  1.00 11.51           H  
ATOM    756 1HZ  LYS A  52       4.863  45.385  -8.503  1.00 11.51           H  
ATOM    757 2HZ  LYS A  52       5.808  46.699  -8.833  1.00 11.51           H  
ATOM    758 3HZ  LYS A  52       4.171  46.845  -8.886  1.00 11.51           H  
ATOM    759  N   CYS A  53       5.236  47.219 -16.324  1.00 11.30           N  
ATOM    760  CA  CYS A  53       5.327  48.400 -17.167  1.00 11.30           C  
ATOM    761  C   CYS A  53       5.697  49.649 -16.366  1.00 11.30           C  
ATOM    762  O   CYS A  53       4.994  49.990 -15.414  1.00 11.30           O  
ATOM    763  CB  CYS A  53       4.006  48.666 -17.883  1.00 11.30           C  
ATOM    764  SG  CYS A  53       4.051  50.144 -18.906  1.00 11.30           S  
ATOM    765  H   CYS A  53       4.327  46.792 -16.156  1.00 11.30           H  
ATOM    766  HA  CYS A  53       6.078  48.202 -17.926  1.00 11.30           H  
ATOM    767 1HB  CYS A  53       3.750  47.815 -18.515  1.00 11.30           H  
ATOM    768 2HB  CYS A  53       3.214  48.781 -17.150  1.00 11.30           H  
ATOM    769  N   PRO A  54       6.797  50.366 -16.712  1.00 11.33           N  
ATOM    770  CA  PRO A  54       7.272  51.584 -16.068  1.00 11.33           C  
ATOM    771  C   PRO A  54       6.564  52.852 -16.545  1.00 11.33           C  
ATOM    772  O   PRO A  54       6.799  53.940 -16.019  1.00 11.33           O  
ATOM    773  CB  PRO A  54       8.744  51.603 -16.480  1.00 11.33           C  
ATOM    774  CG  PRO A  54       8.754  50.982 -17.858  1.00 11.33           C  
ATOM    775  CD  PRO A  54       7.681  49.910 -17.821  1.00 11.33           C  
ATOM    776  HA  PRO A  54       7.171  51.473 -14.978  1.00 11.33           H  
ATOM    777 1HB  PRO A  54       9.120  52.635 -16.478  1.00 11.33           H  
ATOM    778 2HB  PRO A  54       9.344  51.037 -15.752  1.00 11.33           H  
ATOM    779 1HG  PRO A  54       8.564  51.750 -18.618  1.00 11.33           H  
ATOM    780 2HG  PRO A  54       9.747  50.565 -18.074  1.00 11.33           H  
ATOM    781 1HD  PRO A  54       7.150  49.911 -18.785  1.00 11.33           H  
ATOM    782 2HD  PRO A  54       8.147  48.938 -17.585  1.00 11.33           H  
ATOM    783  N   VAL A  55       5.751  52.723 -17.581  1.00 11.47           N  
ATOM    784  CA  VAL A  55       5.121  53.863 -18.221  1.00 11.47           C  
ATOM    785  C   VAL A  55       3.784  54.144 -17.534  1.00 11.47           C  
ATOM    786  O   VAL A  55       3.000  53.221 -17.351  1.00 11.47           O  
ATOM    787  CB  VAL A  55       4.901  53.571 -19.717  1.00 11.47           C  
ATOM    788  CG1 VAL A  55       4.229  54.723 -20.401  1.00 11.47           C  
ATOM    789  CG2 VAL A  55       6.215  53.233 -20.341  1.00 11.47           C  
ATOM    790  H   VAL A  55       5.566  51.804 -17.954  1.00 11.47           H  
ATOM    791  HA  VAL A  55       5.802  54.700 -18.150  1.00 11.47           H  
ATOM    792  HB  VAL A  55       4.235  52.748 -19.824  1.00 11.47           H  
ATOM    793 1HG1 VAL A  55       4.067  54.477 -21.450  1.00 11.47           H  
ATOM    794 2HG1 VAL A  55       3.296  54.907 -19.941  1.00 11.47           H  
ATOM    795 3HG1 VAL A  55       4.856  55.608 -20.328  1.00 11.47           H  
ATOM    796 1HG2 VAL A  55       6.066  53.002 -21.395  1.00 11.47           H  
ATOM    797 2HG2 VAL A  55       6.894  54.079 -20.244  1.00 11.47           H  
ATOM    798 3HG2 VAL A  55       6.633  52.368 -19.837  1.00 11.47           H  
ATOM    799  N   PRO A  56       3.493  55.380 -17.089  1.00 11.39           N  
ATOM    800  CA  PRO A  56       2.236  55.759 -16.457  1.00 11.39           C  
ATOM    801  C   PRO A  56       0.999  55.296 -17.233  1.00 11.39           C  
ATOM    802  O   PRO A  56      -0.002  54.902 -16.642  1.00 11.39           O  
ATOM    803  CB  PRO A  56       2.343  57.285 -16.439  1.00 11.39           C  
ATOM    804  CG  PRO A  56       3.827  57.551 -16.330  1.00 11.39           C  
ATOM    805  CD  PRO A  56       4.482  56.479 -17.174  1.00 11.39           C  
ATOM    806  HA  PRO A  56       2.221  55.354 -15.432  1.00 11.39           H  
ATOM    807 1HB  PRO A  56       1.898  57.702 -17.356  1.00 11.39           H  
ATOM    808 2HB  PRO A  56       1.770  57.692 -15.593  1.00 11.39           H  
ATOM    809 1HG  PRO A  56       4.056  58.568 -16.680  1.00 11.39           H  
ATOM    810 2HG  PRO A  56       4.140  57.500 -15.275  1.00 11.39           H  
ATOM    811 1HD  PRO A  56       4.619  56.820 -18.207  1.00 11.39           H  
ATOM    812 2HD  PRO A  56       5.430  56.204 -16.679  1.00 11.39           H  
ATOM    813  N   GLY A  57       1.081  55.270 -18.566  1.00 10.93           N  
ATOM    814  CA  GLY A  57      -0.038  54.852 -19.419  1.00 10.93           C  
ATOM    815  C   GLY A  57      -0.185  53.327 -19.538  1.00 10.93           C  
ATOM    816  O   GLY A  57      -0.246  52.785 -20.645  1.00 10.93           O  
ATOM    817  H   GLY A  57       1.928  55.575 -19.010  1.00 10.93           H  
ATOM    818 1HA  GLY A  57      -0.963  55.271 -19.023  1.00 10.93           H  
ATOM    819 2HA  GLY A  57       0.097  55.278 -20.412  1.00 10.93           H  
ATOM    820  N   CYS A  58      -0.249  52.666 -18.389  1.00 10.19           N  
ATOM    821  CA  CYS A  58      -0.343  51.215 -18.253  1.00 10.19           C  
ATOM    822  C   CYS A  58      -1.273  50.796 -17.127  1.00 10.19           C  
ATOM    823  O   CYS A  58      -1.778  51.617 -16.364  1.00 10.19           O  
ATOM    824  CB  CYS A  58       1.040  50.564 -18.045  1.00 10.19           C  
ATOM    825  SG  CYS A  58       2.140  50.588 -19.516  1.00 10.19           S  
ATOM    826  H   CYS A  58      -0.222  53.245 -17.552  1.00 10.19           H  
ATOM    827  HA  CYS A  58      -0.748  50.820 -19.183  1.00 10.19           H  
ATOM    828 1HB  CYS A  58       1.557  51.081 -17.233  1.00 10.19           H  
ATOM    829 2HB  CYS A  58       0.918  49.532 -17.741  1.00 10.19           H  
ATOM    830  N   VAL A  59      -1.490  49.491 -17.028  1.00  9.33           N  
ATOM    831  CA  VAL A  59      -2.350  48.905 -16.009  1.00  9.33           C  
ATOM    832  C   VAL A  59      -1.553  48.035 -15.040  1.00  9.33           C  
ATOM    833  O   VAL A  59      -2.113  47.230 -14.297  1.00  9.33           O  
ATOM    834  CB  VAL A  59      -3.438  48.066 -16.686  1.00  9.33           C  
ATOM    835  CG1 VAL A  59      -4.324  48.963 -17.546  1.00  9.33           C  
ATOM    836  CG2 VAL A  59      -2.778  46.995 -17.535  1.00  9.33           C  
ATOM    837  H   VAL A  59      -1.055  48.873 -17.700  1.00  9.33           H  
ATOM    838  HA  VAL A  59      -2.825  49.709 -15.446  1.00  9.33           H  
ATOM    839  HB  VAL A  59      -4.066  47.603 -15.926  1.00  9.33           H  
ATOM    840 1HG1 VAL A  59      -5.102  48.363 -18.020  1.00  9.33           H  
ATOM    841 2HG1 VAL A  59      -4.786  49.725 -16.917  1.00  9.33           H  
ATOM    842 3HG1 VAL A  59      -3.723  49.445 -18.315  1.00  9.33           H  
ATOM    843 1HG2 VAL A  59      -3.544  46.388 -18.017  1.00  9.33           H  
ATOM    844 2HG2 VAL A  59      -2.155  47.465 -18.295  1.00  9.33           H  
ATOM    845 3HG2 VAL A  59      -2.158  46.360 -16.899  1.00  9.33           H  
ATOM    846  N   GLY A  60      -0.234  48.196 -15.071  1.00  8.52           N  
ATOM    847  CA  GLY A  60       0.669  47.436 -14.220  1.00  8.52           C  
ATOM    848  C   GLY A  60       2.093  47.498 -14.751  1.00  8.52           C  
ATOM    849  O   GLY A  60       2.524  46.631 -15.518  1.00  8.52           O  
ATOM    850  H   GLY A  60       0.146  48.887 -15.700  1.00  8.52           H  
ATOM    851 1HA  GLY A  60       0.635  47.834 -13.205  1.00  8.52           H  
ATOM    852 2HA  GLY A  60       0.337  46.399 -14.171  1.00  8.52           H  
TER     853
ENDMDL

REMARK ID 644436 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.359   9.013   4.320  1.00  3.67           N  
ATOM      2  CA  ASP A   1       3.984   7.832   3.739  1.00  3.67           C  
ATOM      3  C   ASP A   1       4.533   8.126   2.353  1.00  3.67           C  
ATOM      4  O   ASP A   1       4.077   9.045   1.671  1.00  3.67           O  
ATOM      5  CB  ASP A   1       2.987   6.673   3.655  1.00  3.67           C  
ATOM      6  CG  ASP A   1       2.589   6.107   5.022  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       3.334   6.272   5.962  1.00  3.67           O  
ATOM      8  OD2 ASP A   1       1.541   5.510   5.108  1.00  3.67           O  
ATOM      9 1H   ASP A   1       3.620   9.090   5.292  1.00  3.67           H  
ATOM     10 2H   ASP A   1       3.672   9.833   3.822  1.00  3.67           H  
ATOM     11 3H   ASP A   1       2.356   8.934   4.244  1.00  3.67           H  
ATOM     12  HA  ASP A   1       4.815   7.530   4.377  1.00  3.67           H  
ATOM     13 1HB  ASP A   1       2.086   7.011   3.145  1.00  3.67           H  
ATOM     14 2HB  ASP A   1       3.417   5.870   3.051  1.00  3.67           H  
ATOM     15  N   LEU A   2       5.515   7.342   1.934  1.00  3.42           N  
ATOM     16  CA  LEU A   2       6.104   7.517   0.613  1.00  3.42           C  
ATOM     17  C   LEU A   2       5.272   6.835  -0.451  1.00  3.42           C  
ATOM     18  O   LEU A   2       4.697   5.771  -0.213  1.00  3.42           O  
ATOM     19  CB  LEU A   2       7.517   6.926   0.567  1.00  3.42           C  
ATOM     20  CG  LEU A   2       8.544   7.550   1.493  1.00  3.42           C  
ATOM     21  CD1 LEU A   2       9.831   6.759   1.387  1.00  3.42           C  
ATOM     22  CD2 LEU A   2       8.762   9.001   1.092  1.00  3.42           C  
ATOM     23  H   LEU A   2       5.862   6.604   2.533  1.00  3.42           H  
ATOM     24  HA  LEU A   2       6.151   8.581   0.387  1.00  3.42           H  
ATOM     25 1HB  LEU A   2       7.454   5.867   0.810  1.00  3.42           H  
ATOM     26 2HB  LEU A   2       7.893   7.017  -0.456  1.00  3.42           H  
ATOM     27  HG  LEU A   2       8.195   7.504   2.525  1.00  3.42           H  
ATOM     28 1HD1 LEU A   2      10.587   7.190   2.044  1.00  3.42           H  
ATOM     29 2HD1 LEU A   2       9.645   5.728   1.677  1.00  3.42           H  
ATOM     30 3HD1 LEU A   2      10.185   6.789   0.362  1.00  3.42           H  
ATOM     31 1HD2 LEU A   2       9.506   9.452   1.751  1.00  3.42           H  
ATOM     32 2HD2 LEU A   2       9.117   9.042   0.060  1.00  3.42           H  
ATOM     33 3HD2 LEU A   2       7.822   9.549   1.176  1.00  3.42           H  
ATOM     34  N   LYS A   3       5.252   7.419  -1.640  1.00  3.19           N  
ATOM     35  CA  LYS A   3       4.587   6.799  -2.772  1.00  3.19           C  
ATOM     36  C   LYS A   3       5.613   6.547  -3.857  1.00  3.19           C  
ATOM     37  O   LYS A   3       6.496   7.373  -4.088  1.00  3.19           O  
ATOM     38  CB  LYS A   3       3.455   7.684  -3.283  1.00  3.19           C  
ATOM     39  CG  LYS A   3       2.328   7.884  -2.268  1.00  3.19           C  
ATOM     40  CD  LYS A   3       1.195   8.731  -2.835  1.00  3.19           C  
ATOM     41  CE  LYS A   3       0.096   8.942  -1.800  1.00  3.19           C  
ATOM     42  NZ  LYS A   3      -1.020   9.776  -2.331  1.00  3.19           N  
ATOM     43  H   LYS A   3       5.722   8.304  -1.764  1.00  3.19           H  
ATOM     44  HA  LYS A   3       4.173   5.837  -2.466  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       3.850   8.665  -3.548  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       3.030   7.246  -4.187  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       1.935   6.911  -1.972  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       2.724   8.378  -1.376  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       1.585   9.702  -3.144  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       0.771   8.235  -3.707  1.00  3.19           H  
ATOM     51 1HE  LYS A   3      -0.299   7.973  -1.498  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       0.523   9.437  -0.926  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3      -1.725   9.893  -1.615  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3      -0.665  10.683  -2.603  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3      -1.430   9.321  -3.134  1.00  3.19           H  
ATOM     56  N   CYS A   4       5.503   5.407  -4.509  1.00  3.00           N  
ATOM     57  CA  CYS A   4       6.421   5.046  -5.579  1.00  3.00           C  
ATOM     58  C   CYS A   4       6.096   5.761  -6.893  1.00  3.00           C  
ATOM     59  O   CYS A   4       4.961   5.679  -7.362  1.00  3.00           O  
ATOM     60  CB  CYS A   4       6.388   3.550  -5.821  1.00  3.00           C  
ATOM     61  SG  CYS A   4       7.473   3.039  -7.144  1.00  3.00           S  
ATOM     62  H   CYS A   4       4.760   4.768  -4.260  1.00  3.00           H  
ATOM     63  HA  CYS A   4       7.420   5.308  -5.244  1.00  3.00           H  
ATOM     64 1HB  CYS A   4       6.672   3.021  -4.917  1.00  3.00           H  
ATOM     65 2HB  CYS A   4       5.375   3.258  -6.069  1.00  3.00           H  
ATOM     66  N   PRO A   5       7.051   6.488  -7.524  1.00  2.85           N  
ATOM     67  CA  PRO A   5       6.899   7.202  -8.792  1.00  2.85           C  
ATOM     68  C   PRO A   5       6.886   6.293 -10.035  1.00  2.85           C  
ATOM     69  O   PRO A   5       6.554   6.739 -11.133  1.00  2.85           O  
ATOM     70  CB  PRO A   5       8.145   8.094  -8.809  1.00  2.85           C  
ATOM     71  CG  PRO A   5       9.172   7.322  -8.019  1.00  2.85           C  
ATOM     72  CD  PRO A   5       8.394   6.623  -6.934  1.00  2.85           C  
ATOM     73  HA  PRO A   5       5.983   7.807  -8.751  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       8.460   8.272  -9.846  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       7.912   9.074  -8.367  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       9.695   6.608  -8.679  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       9.945   7.995  -7.613  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       8.853   5.646  -6.791  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       8.372   7.230  -6.010  1.00  2.85           H  
ATOM     80  N   THR A   6       7.292   5.039  -9.862  1.00  2.73           N  
ATOM     81  CA  THR A   6       7.423   4.085 -10.958  1.00  2.73           C  
ATOM     82  C   THR A   6       6.069   3.454 -11.347  1.00  2.73           C  
ATOM     83  O   THR A   6       5.391   2.895 -10.486  1.00  2.73           O  
ATOM     84  CB  THR A   6       8.446   2.998 -10.576  1.00  2.73           C  
ATOM     85  OG1 THR A   6       9.727   3.606 -10.372  1.00  2.73           O  
ATOM     86  CG2 THR A   6       8.521   1.935 -11.556  1.00  2.73           C  
ATOM     87  H   THR A   6       7.530   4.728  -8.933  1.00  2.73           H  
ATOM     88  HA  THR A   6       7.859   4.623 -11.785  1.00  2.73           H  
ATOM     89  HB  THR A   6       8.155   2.550  -9.698  1.00  2.73           H  
ATOM     90  HG1 THR A   6      10.337   2.962  -9.999  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       9.233   1.184 -11.226  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       7.562   1.488 -11.647  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       8.830   2.347 -12.491  1.00  2.73           H  
ATOM     94  N   PRO A   7       5.664   3.480 -12.641  1.00  2.62           N  
ATOM     95  CA  PRO A   7       4.423   2.923 -13.185  1.00  2.62           C  
ATOM     96  C   PRO A   7       4.136   1.475 -12.797  1.00  2.62           C  
ATOM     97  O   PRO A   7       2.980   1.064 -12.724  1.00  2.62           O  
ATOM     98  CB  PRO A   7       4.671   3.008 -14.695  1.00  2.62           C  
ATOM     99  CG  PRO A   7       5.572   4.193 -14.865  1.00  2.62           C  
ATOM    100  CD  PRO A   7       6.490   4.169 -13.675  1.00  2.62           C  
ATOM    101  HA  PRO A   7       3.585   3.571 -12.892  1.00  2.62           H  
ATOM    102 1HB  PRO A   7       5.117   2.071 -15.055  1.00  2.62           H  
ATOM    103 2HB  PRO A   7       3.712   3.123 -15.223  1.00  2.62           H  
ATOM    104 1HG  PRO A   7       6.117   4.119 -15.819  1.00  2.62           H  
ATOM    105 2HG  PRO A   7       4.975   5.117 -14.912  1.00  2.62           H  
ATOM    106 1HD  PRO A   7       7.407   3.616 -13.906  1.00  2.62           H  
ATOM    107 2HD  PRO A   7       6.672   5.225 -13.406  1.00  2.62           H  
ATOM    108  N   GLY A   8       5.186   0.699 -12.571  1.00  2.51           N  
ATOM    109  CA  GLY A   8       5.052  -0.706 -12.226  1.00  2.51           C  
ATOM    110  C   GLY A   8       4.897  -0.994 -10.733  1.00  2.51           C  
ATOM    111  O   GLY A   8       4.802  -2.164 -10.355  1.00  2.51           O  
ATOM    112  H   GLY A   8       6.109   1.087 -12.645  1.00  2.51           H  
ATOM    113 1HA  GLY A   8       4.191  -1.114 -12.755  1.00  2.51           H  
ATOM    114 2HA  GLY A   8       5.920  -1.244 -12.599  1.00  2.51           H  
ATOM    115  N   CYS A   9       4.861   0.039  -9.883  1.00  2.37           N  
ATOM    116  CA  CYS A   9       4.746  -0.162  -8.436  1.00  2.37           C  
ATOM    117  C   CYS A   9       3.363  -0.410  -7.872  1.00  2.37           C  
ATOM    118  O   CYS A   9       2.334  -0.129  -8.484  1.00  2.37           O  
ATOM    119  CB  CYS A   9       5.305   0.999  -7.638  1.00  2.37           C  
ATOM    120  SG  CYS A   9       7.063   1.093  -7.537  1.00  2.37           S  
ATOM    121  H   CYS A   9       4.931   0.995 -10.237  1.00  2.37           H  
ATOM    122  HA  CYS A   9       5.355  -1.024  -8.194  1.00  2.37           H  
ATOM    123 1HB  CYS A   9       4.951   1.927  -8.098  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       4.913   0.975  -6.634  1.00  2.37           H  
ATOM    125  N   ASP A  10       3.381  -0.914  -6.638  1.00  2.23           N  
ATOM    126  CA  ASP A  10       2.196  -1.176  -5.838  1.00  2.23           C  
ATOM    127  C   ASP A  10       2.312  -0.640  -4.406  1.00  2.23           C  
ATOM    128  O   ASP A  10       1.470  -0.926  -3.557  1.00  2.23           O  
ATOM    129  CB  ASP A  10       1.968  -2.679  -5.801  1.00  2.23           C  
ATOM    130  CG  ASP A  10       3.160  -3.435  -5.176  1.00  2.23           C  
ATOM    131  OD1 ASP A  10       4.120  -2.792  -4.717  1.00  2.23           O  
ATOM    132  OD2 ASP A  10       3.130  -4.643  -5.213  1.00  2.23           O  
ATOM    133  H   ASP A  10       4.278  -1.141  -6.244  1.00  2.23           H  
ATOM    134  HA  ASP A  10       1.342  -0.696  -6.316  1.00  2.23           H  
ATOM    135 1HB  ASP A  10       1.070  -2.896  -5.224  1.00  2.23           H  
ATOM    136 2HB  ASP A  10       1.807  -3.047  -6.818  1.00  2.23           H  
ATOM    137  N   GLY A  11       3.369   0.128  -4.138  1.00  2.09           N  
ATOM    138  CA  GLY A  11       3.600   0.717  -2.818  1.00  2.09           C  
ATOM    139  C   GLY A  11       4.250  -0.218  -1.780  1.00  2.09           C  
ATOM    140  O   GLY A  11       4.458   0.191  -0.636  1.00  2.09           O  
ATOM    141  H   GLY A  11       4.023   0.313  -4.878  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       4.226   1.602  -2.936  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       2.647   1.069  -2.425  1.00  2.09           H  
ATOM    144  N   SER A  12       4.588  -1.454  -2.166  1.00  2.00           N  
ATOM    145  CA  SER A  12       5.167  -2.427  -1.234  1.00  2.00           C  
ATOM    146  C   SER A  12       6.555  -2.108  -0.654  1.00  2.00           C  
ATOM    147  O   SER A  12       6.932  -2.687   0.367  1.00  2.00           O  
ATOM    148  CB  SER A  12       5.203  -3.788  -1.896  1.00  2.00           C  
ATOM    149  OG  SER A  12       6.045  -3.788  -3.010  1.00  2.00           O  
ATOM    150  H   SER A  12       4.404  -1.767  -3.127  1.00  2.00           H  
ATOM    151  HA  SER A  12       4.479  -2.500  -0.391  1.00  2.00           H  
ATOM    152 1HB  SER A  12       5.552  -4.525  -1.177  1.00  2.00           H  
ATOM    153 2HB  SER A  12       4.196  -4.075  -2.202  1.00  2.00           H  
ATOM    154  HG  SER A  12       5.486  -3.407  -3.732  1.00  2.00           H  
ATOM    155  N   GLY A  13       7.324  -1.215  -1.277  1.00  1.99           N  
ATOM    156  CA  GLY A  13       8.646  -0.894  -0.741  1.00  1.99           C  
ATOM    157  C   GLY A  13       9.668  -0.489  -1.797  1.00  1.99           C  
ATOM    158  O   GLY A  13       9.322  -0.262  -2.965  1.00  1.99           O  
ATOM    159  H   GLY A  13       6.979  -0.768  -2.110  1.00  1.99           H  
ATOM    160 1HA  GLY A  13       8.544  -0.088  -0.015  1.00  1.99           H  
ATOM    161 2HA  GLY A  13       9.025  -1.755  -0.193  1.00  1.99           H  
ATOM    162  N   HIS A  14      10.930  -0.401  -1.348  1.00  2.08           N  
ATOM    163  CA  HIS A  14      12.076  -0.018  -2.177  1.00  2.08           C  
ATOM    164  C   HIS A  14      13.384  -0.603  -1.666  1.00  2.08           C  
ATOM    165  O   HIS A  14      13.497  -1.017  -0.505  1.00  2.08           O  
ATOM    166  CB  HIS A  14      12.226   1.507  -2.295  1.00  2.08           C  
ATOM    167  CG  HIS A  14      12.503   2.328  -1.063  1.00  2.08           C  
ATOM    168  ND1 HIS A  14      11.500   2.763  -0.206  1.00  2.08           N  
ATOM    169  CD2 HIS A  14      13.647   2.838  -0.587  1.00  2.08           C  
ATOM    170  CE1 HIS A  14      12.030   3.515   0.740  1.00  2.08           C  
ATOM    171  NE2 HIS A  14      13.332   3.601   0.529  1.00  2.08           N  
ATOM    172  H   HIS A  14      11.100  -0.611  -0.375  1.00  2.08           H  
ATOM    173  HA  HIS A  14      11.929  -0.398  -3.185  1.00  2.08           H  
ATOM    174 1HB  HIS A  14      13.001   1.735  -3.033  1.00  2.08           H  
ATOM    175 2HB  HIS A  14      11.351   1.885  -2.656  1.00  2.08           H  
ATOM    176  HD1 HIS A  14      10.519   2.599  -0.289  1.00  2.08           H  
ATOM    177  HD2 HIS A  14      14.670   2.773  -0.933  1.00  2.08           H  
ATOM    178  HE1 HIS A  14      11.403   3.958   1.510  1.00  2.08           H  
ATOM    179  N   ILE A  15      14.406  -0.591  -2.508  1.00  2.25           N  
ATOM    180  CA  ILE A  15      15.690  -1.083  -2.061  1.00  2.25           C  
ATOM    181  C   ILE A  15      16.412  -0.027  -1.260  1.00  2.25           C  
ATOM    182  O   ILE A  15      17.280   0.696  -1.762  1.00  2.25           O  
ATOM    183  CB  ILE A  15      16.529  -1.505  -3.266  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      15.757  -2.603  -4.039  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      17.929  -1.939  -2.836  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      16.344  -2.962  -5.367  1.00  2.25           C  
ATOM    187  H   ILE A  15      14.279  -0.265  -3.467  1.00  2.25           H  
ATOM    188  HA  ILE A  15      15.528  -1.953  -1.424  1.00  2.25           H  
ATOM    189  HB  ILE A  15      16.619  -0.658  -3.933  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      15.717  -3.501  -3.426  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      14.740  -2.254  -4.210  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      18.508  -2.213  -3.716  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      18.420  -1.122  -2.320  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      17.852  -2.797  -2.166  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      15.732  -3.729  -5.839  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      16.365  -2.087  -6.002  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      17.355  -3.335  -5.235  1.00  2.25           H  
ATOM    198  N   THR A  16      16.145  -0.057   0.040  1.00  2.51           N  
ATOM    199  CA  THR A  16      16.641   0.940   0.985  1.00  2.51           C  
ATOM    200  C   THR A  16      18.157   0.934   1.077  1.00  2.51           C  
ATOM    201  O   THR A  16      18.776   1.952   1.377  1.00  2.51           O  
ATOM    202  CB  THR A  16      16.076   0.655   2.391  1.00  2.51           C  
ATOM    203  OG1 THR A  16      16.488  -0.658   2.810  1.00  2.51           O  
ATOM    204  CG2 THR A  16      14.566   0.709   2.387  1.00  2.51           C  
ATOM    205  H   THR A  16      15.424  -0.722   0.329  1.00  2.51           H  
ATOM    206  HA  THR A  16      16.317   1.927   0.656  1.00  2.51           H  
ATOM    207  HB  THR A  16      16.462   1.391   3.093  1.00  2.51           H  
ATOM    208  HG1 THR A  16      16.118  -0.846   3.676  1.00  2.51           H  
ATOM    209 1HG2 THR A  16      14.190   0.501   3.386  1.00  2.51           H  
ATOM    210 2HG2 THR A  16      14.249   1.687   2.088  1.00  2.51           H  
ATOM    211 3HG2 THR A  16      14.176  -0.027   1.693  1.00  2.51           H  
ATOM    212  N   GLY A  17      18.754  -0.215   0.796  1.00  2.80           N  
ATOM    213  CA  GLY A  17      20.196  -0.380   0.843  1.00  2.80           C  
ATOM    214  C   GLY A  17      20.953   0.524  -0.133  1.00  2.80           C  
ATOM    215  O   GLY A  17      22.106   0.871   0.124  1.00  2.80           O  
ATOM    216  H   GLY A  17      18.164  -0.998   0.559  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      20.542  -0.182   1.857  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      20.439  -1.420   0.628  1.00  2.80           H  
ATOM    219  N   ASN A  18      20.341   0.836  -1.285  1.00  3.08           N  
ATOM    220  CA  ASN A  18      21.027   1.635  -2.300  1.00  3.08           C  
ATOM    221  C   ASN A  18      20.223   2.822  -2.846  1.00  3.08           C  
ATOM    222  O   ASN A  18      20.800   3.825  -3.301  1.00  3.08           O  
ATOM    223  CB  ASN A  18      21.422   0.731  -3.454  1.00  3.08           C  
ATOM    224  CG  ASN A  18      22.428  -0.321  -3.089  1.00  3.08           C  
ATOM    225  OD1 ASN A  18      23.620  -0.038  -2.929  1.00  3.08           O  
ATOM    226  ND2 ASN A  18      21.970  -1.541  -2.958  1.00  3.08           N  
ATOM    227  H   ASN A  18      19.372   0.563  -1.429  1.00  3.08           H  
ATOM    228  HA  ASN A  18      21.930   2.048  -1.852  1.00  3.08           H  
ATOM    229 1HB  ASN A  18      20.536   0.219  -3.804  1.00  3.08           H  
ATOM    230 2HB  ASN A  18      21.808   1.331  -4.279  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18      22.595  -2.286  -2.718  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18      20.998  -1.728  -3.100  1.00  3.08           H  
ATOM    233  N   TYR A  19      18.900   2.695  -2.860  1.00  3.28           N  
ATOM    234  CA  TYR A  19      18.069   3.687  -3.508  1.00  3.28           C  
ATOM    235  C   TYR A  19      16.947   4.202  -2.639  1.00  3.28           C  
ATOM    236  O   TYR A  19      15.782   3.811  -2.807  1.00  3.28           O  
ATOM    237  CB  TYR A  19      17.500   3.065  -4.755  1.00  3.28           C  
ATOM    238  CG  TYR A  19      18.551   2.563  -5.728  1.00  3.28           C  
ATOM    239  CD1 TYR A  19      18.853   1.211  -5.777  1.00  3.28           C  
ATOM    240  CD2 TYR A  19      19.198   3.436  -6.563  1.00  3.28           C  
ATOM    241  CE1 TYR A  19      19.797   0.743  -6.655  1.00  3.28           C  
ATOM    242  CE2 TYR A  19      20.148   2.976  -7.442  1.00  3.28           C  
ATOM    243  CZ  TYR A  19      20.451   1.634  -7.490  1.00  3.28           C  
ATOM    244  OH  TYR A  19      21.401   1.174  -8.373  1.00  3.28           O  
ATOM    245  H   TYR A  19      18.445   1.896  -2.437  1.00  3.28           H  
ATOM    246  HA  TYR A  19      18.682   4.529  -3.769  1.00  3.28           H  
ATOM    247 1HB  TYR A  19      16.900   2.216  -4.439  1.00  3.28           H  
ATOM    248 2HB  TYR A  19      16.848   3.769  -5.270  1.00  3.28           H  
ATOM    249  HD1 TYR A  19      18.343   0.515  -5.114  1.00  3.28           H  
ATOM    250  HD2 TYR A  19      18.962   4.490  -6.529  1.00  3.28           H  
ATOM    251  HE1 TYR A  19      20.031  -0.323  -6.690  1.00  3.28           H  
ATOM    252  HE2 TYR A  19      20.661   3.674  -8.102  1.00  3.28           H  
ATOM    253  HH  TYR A  19      21.516   0.227  -8.255  1.00  3.28           H  
ATOM    254  N   ALA A  20      17.271   5.145  -1.773  1.00  3.37           N  
ATOM    255  CA  ALA A  20      16.273   5.653  -0.863  1.00  3.37           C  
ATOM    256  C   ALA A  20      15.119   6.253  -1.631  1.00  3.37           C  
ATOM    257  O   ALA A  20      15.326   6.926  -2.649  1.00  3.37           O  
ATOM    258  CB  ALA A  20      16.877   6.698   0.052  1.00  3.37           C  
ATOM    259  H   ALA A  20      18.231   5.451  -1.700  1.00  3.37           H  
ATOM    260  HA  ALA A  20      15.898   4.825  -0.263  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      16.110   7.057   0.741  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      17.697   6.254   0.618  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      17.251   7.531  -0.540  1.00  3.37           H  
ATOM    264  N   SER A  21      13.909   5.994  -1.143  1.00  3.33           N  
ATOM    265  CA  SER A  21      12.662   6.544  -1.667  1.00  3.33           C  
ATOM    266  C   SER A  21      12.507   6.442  -3.185  1.00  3.33           C  
ATOM    267  O   SER A  21      11.912   7.326  -3.801  1.00  3.33           O  
ATOM    268  CB  SER A  21      12.545   8.003  -1.269  1.00  3.33           C  
ATOM    269  OG  SER A  21      12.567   8.157   0.125  1.00  3.33           O  
ATOM    270  H   SER A  21      13.836   5.352  -0.351  1.00  3.33           H  
ATOM    271  HA  SER A  21      11.840   5.987  -1.216  1.00  3.33           H  
ATOM    272 1HB  SER A  21      13.357   8.575  -1.717  1.00  3.33           H  
ATOM    273 2HB  SER A  21      11.611   8.401  -1.663  1.00  3.33           H  
ATOM    274  HG  SER A  21      12.308   9.068   0.293  1.00  3.33           H  
ATOM    275  N   HIS A  22      12.983   5.349  -3.783  1.00  3.19           N  
ATOM    276  CA  HIS A  22      12.878   5.132  -5.229  1.00  3.19           C  
ATOM    277  C   HIS A  22      13.506   6.266  -6.047  1.00  3.19           C  
ATOM    278  O   HIS A  22      12.966   6.658  -7.083  1.00  3.19           O  
ATOM    279  CB  HIS A  22      11.420   4.991  -5.717  1.00  3.19           C  
ATOM    280  CG  HIS A  22      10.604   3.908  -5.081  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       9.745   4.151  -4.026  1.00  3.19           N  
ATOM    282  CD2 HIS A  22      10.520   2.580  -5.338  1.00  3.19           C  
ATOM    283  CE1 HIS A  22       9.166   3.024  -3.669  1.00  3.19           C  
ATOM    284  NE2 HIS A  22       9.620   2.055  -4.444  1.00  3.19           N  
ATOM    285  H   HIS A  22      13.516   4.684  -3.223  1.00  3.19           H  
ATOM    286  HA  HIS A  22      13.407   4.215  -5.489  1.00  3.19           H  
ATOM    287 1HB  HIS A  22      10.902   5.930  -5.565  1.00  3.19           H  
ATOM    288 2HB  HIS A  22      11.426   4.806  -6.793  1.00  3.19           H  
ATOM    289  HD2 HIS A  22      11.069   2.034  -6.098  1.00  3.19           H  
ATOM    290  HE1 HIS A  22       8.447   2.897  -2.860  1.00  3.19           H  
ATOM    291  HE2 HIS A  22       9.352   1.074  -4.346  1.00  3.19           H  
ATOM    292  N   ARG A  23      14.703   6.721  -5.651  1.00  3.00           N  
ATOM    293  CA  ARG A  23      15.451   7.761  -6.381  1.00  3.00           C  
ATOM    294  C   ARG A  23      15.803   7.357  -7.834  1.00  3.00           C  
ATOM    295  O   ARG A  23      16.189   8.198  -8.646  1.00  3.00           O  
ATOM    296  CB  ARG A  23      16.743   8.118  -5.644  1.00  3.00           C  
ATOM    297  CG  ARG A  23      17.847   7.040  -5.644  1.00  3.00           C  
ATOM    298  CD  ARG A  23      19.024   7.427  -4.761  1.00  3.00           C  
ATOM    299  NE  ARG A  23      20.125   6.426  -4.773  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      21.159   6.406  -5.631  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      21.287   7.321  -6.569  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      22.044   5.440  -5.504  1.00  3.00           N  
ATOM    303  H   ARG A  23      15.064   6.408  -4.751  1.00  3.00           H  
ATOM    304  HA  ARG A  23      14.828   8.654  -6.417  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      17.166   9.022  -6.075  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      16.506   8.334  -4.598  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      17.424   6.118  -5.268  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      18.210   6.886  -6.661  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      19.427   8.380  -5.093  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      18.668   7.522  -3.733  1.00  3.00           H  
ATOM    311  HE  ARG A  23      20.120   5.660  -4.083  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      20.601   8.058  -6.653  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      22.073   7.288  -7.201  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      21.895   4.743  -4.753  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      22.836   5.381  -6.122  1.00  3.00           H  
ATOM    316  N   SER A  24      15.686   6.063  -8.129  1.00  2.77           N  
ATOM    317  CA  SER A  24      15.955   5.456  -9.429  1.00  2.77           C  
ATOM    318  C   SER A  24      15.082   4.239  -9.652  1.00  2.77           C  
ATOM    319  O   SER A  24      14.767   3.509  -8.715  1.00  2.77           O  
ATOM    320  CB  SER A  24      17.393   5.005  -9.555  1.00  2.77           C  
ATOM    321  OG  SER A  24      17.592   4.313 -10.779  1.00  2.77           O  
ATOM    322  H   SER A  24      15.361   5.465  -7.389  1.00  2.77           H  
ATOM    323  HA  SER A  24      15.735   6.189 -10.206  1.00  2.77           H  
ATOM    324 1HB  SER A  24      18.053   5.871  -9.504  1.00  2.77           H  
ATOM    325 2HB  SER A  24      17.637   4.354  -8.727  1.00  2.77           H  
ATOM    326  HG  SER A  24      18.548   4.213 -10.870  1.00  2.77           H  
ATOM    327  N   LEU A  25      14.765   3.953 -10.919  1.00  2.52           N  
ATOM    328  CA  LEU A  25      14.037   2.725 -11.268  1.00  2.52           C  
ATOM    329  C   LEU A  25      14.751   1.502 -10.716  1.00  2.52           C  
ATOM    330  O   LEU A  25      14.113   0.513 -10.358  1.00  2.52           O  
ATOM    331  CB  LEU A  25      13.852   2.559 -12.785  1.00  2.52           C  
ATOM    332  CG  LEU A  25      13.054   1.285 -13.199  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      11.710   1.331 -12.572  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      12.897   1.218 -14.707  1.00  2.52           C  
ATOM    335  H   LEU A  25      15.052   4.590 -11.648  1.00  2.52           H  
ATOM    336  HA  LEU A  25      13.048   2.775 -10.813  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      13.326   3.428 -13.176  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      14.834   2.504 -13.254  1.00  2.52           H  
ATOM    339  HG  LEU A  25      13.578   0.400 -12.846  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      11.145   0.441 -12.851  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      11.815   1.372 -11.491  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      11.195   2.220 -12.919  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      12.331   0.323 -14.982  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      12.361   2.098 -15.045  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      13.878   1.183 -15.177  1.00  2.52           H  
ATOM    346  N   SER A  26      16.083   1.562 -10.643  1.00  2.30           N  
ATOM    347  CA  SER A  26      16.870   0.444 -10.141  1.00  2.30           C  
ATOM    348  C   SER A  26      16.525   0.102  -8.684  1.00  2.30           C  
ATOM    349  O   SER A  26      16.824  -0.997  -8.219  1.00  2.30           O  
ATOM    350  CB  SER A  26      18.347   0.751 -10.263  1.00  2.30           C  
ATOM    351  OG  SER A  26      18.745   0.821 -11.611  1.00  2.30           O  
ATOM    352  H   SER A  26      16.558   2.429 -10.904  1.00  2.30           H  
ATOM    353  HA  SER A  26      16.647  -0.430 -10.754  1.00  2.30           H  
ATOM    354 1HB  SER A  26      18.552   1.701  -9.774  1.00  2.30           H  
ATOM    355 2HB  SER A  26      18.923  -0.014  -9.747  1.00  2.30           H  
ATOM    356  HG  SER A  26      19.675   1.069 -11.599  1.00  2.30           H  
ATOM    357  N   GLY A  27      15.927   1.053  -7.955  1.00  2.12           N  
ATOM    358  CA  GLY A  27      15.536   0.866  -6.571  1.00  2.12           C  
ATOM    359  C   GLY A  27      14.185   0.209  -6.408  1.00  2.12           C  
ATOM    360  O   GLY A  27      13.764  -0.077  -5.285  1.00  2.12           O  
ATOM    361  H   GLY A  27      15.690   1.940  -8.387  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      16.284   0.281  -6.055  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      15.487   1.840  -6.103  1.00  2.12           H  
ATOM    364  N   CYS A  28      13.468   0.028  -7.510  1.00  2.02           N  
ATOM    365  CA  CYS A  28      12.165  -0.601  -7.483  1.00  2.02           C  
ATOM    366  C   CYS A  28      12.306  -2.110  -7.697  1.00  2.02           C  
ATOM    367  O   CYS A  28      12.669  -2.519  -8.795  1.00  2.02           O  
ATOM    368  CB  CYS A  28      11.303  -0.013  -8.588  1.00  2.02           C  
ATOM    369  SG  CYS A  28       9.708  -0.741  -8.725  1.00  2.02           S  
ATOM    370  H   CYS A  28      13.852   0.293  -8.418  1.00  2.02           H  
ATOM    371  HA  CYS A  28      11.688  -0.375  -6.535  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      11.177   1.058  -8.435  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      11.810  -0.142  -9.535  1.00  2.02           H  
ATOM    374  HG  CYS A  28       9.154  -0.065  -7.707  1.00  2.02           H  
ATOM    375  N   PRO A  29      12.007  -2.990  -6.722  1.00  2.00           N  
ATOM    376  CA  PRO A  29      12.110  -4.435  -6.870  1.00  2.00           C  
ATOM    377  C   PRO A  29      11.236  -4.953  -8.015  1.00  2.00           C  
ATOM    378  O   PRO A  29      11.533  -5.956  -8.660  1.00  2.00           O  
ATOM    379  CB  PRO A  29      11.574  -4.943  -5.526  1.00  2.00           C  
ATOM    380  CG  PRO A  29      11.791  -3.799  -4.565  1.00  2.00           C  
ATOM    381  CD  PRO A  29      11.570  -2.554  -5.389  1.00  2.00           C  
ATOM    382  HA  PRO A  29      13.165  -4.714  -7.020  1.00  2.00           H  
ATOM    383 1HB  PRO A  29      10.515  -5.222  -5.628  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      12.116  -5.852  -5.229  1.00  2.00           H  
ATOM    385 1HG  PRO A  29      11.088  -3.869  -3.719  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      12.802  -3.848  -4.138  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      10.511  -2.247  -5.389  1.00  2.00           H  
ATOM    388 2HD  PRO A  29      12.217  -1.803  -4.987  1.00  2.00           H  
ATOM    389  N   ARG A  30      10.187  -4.200  -8.336  1.00  2.10           N  
ATOM    390  CA  ARG A  30       9.248  -4.582  -9.372  1.00  2.10           C  
ATOM    391  C   ARG A  30       9.756  -4.209 -10.761  1.00  2.10           C  
ATOM    392  O   ARG A  30       9.179  -4.596 -11.774  1.00  2.10           O  
ATOM    393  CB  ARG A  30       7.888  -3.989  -9.057  1.00  2.10           C  
ATOM    394  CG  ARG A  30       7.262  -4.599  -7.790  1.00  2.10           C  
ATOM    395  CD  ARG A  30       6.055  -3.879  -7.359  1.00  2.10           C  
ATOM    396  NE  ARG A  30       5.048  -3.889  -8.371  1.00  2.10           N  
ATOM    397  CZ  ARG A  30       4.085  -4.798  -8.535  1.00  2.10           C  
ATOM    398  NH1 ARG A  30       3.948  -5.807  -7.707  1.00  2.10           N  
ATOM    399  NH2 ARG A  30       3.278  -4.632  -9.560  1.00  2.10           N  
ATOM    400  H   ARG A  30      10.000  -3.357  -7.817  1.00  2.10           H  
ATOM    401  HA  ARG A  30       9.137  -5.665  -9.340  1.00  2.10           H  
ATOM    402 1HB  ARG A  30       7.943  -2.927  -8.925  1.00  2.10           H  
ATOM    403 2HB  ARG A  30       7.205  -4.177  -9.889  1.00  2.10           H  
ATOM    404 1HG  ARG A  30       6.986  -5.635  -7.988  1.00  2.10           H  
ATOM    405 2HG  ARG A  30       7.986  -4.565  -6.976  1.00  2.10           H  
ATOM    406 1HD  ARG A  30       5.647  -4.356  -6.467  1.00  2.10           H  
ATOM    407 2HD  ARG A  30       6.306  -2.849  -7.130  1.00  2.10           H  
ATOM    408  HE  ARG A  30       5.067  -3.140  -9.053  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30       4.570  -5.891  -6.909  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30       3.206  -6.470  -7.835  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30       3.457  -3.815 -10.164  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30       2.528  -5.277  -9.740  1.00  2.10           H  
ATOM    413  N   ALA A  31      10.899  -3.523 -10.827  1.00  2.32           N  
ATOM    414  CA  ALA A  31      11.528  -3.200 -12.102  1.00  2.32           C  
ATOM    415  C   ALA A  31      11.870  -4.510 -12.813  1.00  2.32           C  
ATOM    416  O   ALA A  31      11.905  -4.581 -14.047  1.00  2.32           O  
ATOM    417  CB  ALA A  31      12.779  -2.363 -11.898  1.00  2.32           C  
ATOM    418  H   ALA A  31      11.372  -3.216  -9.981  1.00  2.32           H  
ATOM    419  HA  ALA A  31      10.818  -2.643 -12.712  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      13.227  -2.132 -12.862  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      12.517  -1.440 -11.391  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      13.491  -2.915 -11.288  1.00  2.32           H  
ATOM    423  N   LYS A  32      12.083  -5.571 -12.018  1.00  2.64           N  
ATOM    424  CA  LYS A  32      12.430  -6.904 -12.483  1.00  2.64           C  
ATOM    425  C   LYS A  32      11.328  -7.512 -13.350  1.00  2.64           C  
ATOM    426  O   LYS A  32      11.568  -8.469 -14.085  1.00  2.64           O  
ATOM    427  CB  LYS A  32      12.704  -7.811 -11.289  1.00  2.64           C  
ATOM    428  CG  LYS A  32      13.962  -7.456 -10.507  1.00  2.64           C  
ATOM    429  CD  LYS A  32      14.149  -8.387  -9.315  1.00  2.64           C  
ATOM    430  CE  LYS A  32      15.404  -8.041  -8.529  1.00  2.64           C  
ATOM    431  NZ  LYS A  32      15.578  -8.930  -7.346  1.00  2.64           N  
ATOM    432  H   LYS A  32      11.993  -5.461 -11.005  1.00  2.64           H  
ATOM    433  HA  LYS A  32      13.334  -6.832 -13.088  1.00  2.64           H  
ATOM    434 1HB  LYS A  32      11.858  -7.762 -10.598  1.00  2.64           H  
ATOM    435 2HB  LYS A  32      12.792  -8.843 -11.625  1.00  2.64           H  
ATOM    436 1HG  LYS A  32      14.831  -7.520 -11.158  1.00  2.64           H  
ATOM    437 2HG  LYS A  32      13.871  -6.430 -10.140  1.00  2.64           H  
ATOM    438 1HD  LYS A  32      13.282  -8.294  -8.656  1.00  2.64           H  
ATOM    439 2HD  LYS A  32      14.215  -9.417  -9.661  1.00  2.64           H  
ATOM    440 1HE  LYS A  32      16.272  -8.142  -9.178  1.00  2.64           H  
ATOM    441 2HE  LYS A  32      15.336  -7.006  -8.187  1.00  2.64           H  
ATOM    442 1HZ  LYS A  32      16.418  -8.672  -6.847  1.00  2.64           H  
ATOM    443 2HZ  LYS A  32      14.778  -8.831  -6.735  1.00  2.64           H  
ATOM    444 3HZ  LYS A  32      15.651  -9.890  -7.652  1.00  2.64           H  
ATOM    445  N   LYS A  33      10.108  -6.964 -13.259  1.00  3.04           N  
ATOM    446  CA  LYS A  33       8.972  -7.446 -14.026  1.00  3.04           C  
ATOM    447  C   LYS A  33       9.124  -7.109 -15.509  1.00  3.04           C  
ATOM    448  O   LYS A  33       8.411  -7.670 -16.341  1.00  3.04           O  
ATOM    449  CB  LYS A  33       7.667  -6.848 -13.491  1.00  3.04           C  
ATOM    450  CG  LYS A  33       7.312  -7.258 -12.053  1.00  3.04           C  
ATOM    451  CD  LYS A  33       7.046  -8.749 -11.932  1.00  3.04           C  
ATOM    452  CE  LYS A  33       6.625  -9.119 -10.515  1.00  3.04           C  
ATOM    453  NZ  LYS A  33       6.389 -10.586 -10.368  1.00  3.04           N  
ATOM    454  H   LYS A  33       9.952  -6.164 -12.649  1.00  3.04           H  
ATOM    455  HA  LYS A  33       8.926  -8.529 -13.932  1.00  3.04           H  
ATOM    456 1HB  LYS A  33       7.729  -5.761 -13.519  1.00  3.04           H  
ATOM    457 2HB  LYS A  33       6.842  -7.143 -14.137  1.00  3.04           H  
ATOM    458 1HG  LYS A  33       8.144  -6.999 -11.398  1.00  3.04           H  
ATOM    459 2HG  LYS A  33       6.433  -6.703 -11.722  1.00  3.04           H  
ATOM    460 1HD  LYS A  33       6.253  -9.036 -12.625  1.00  3.04           H  
ATOM    461 2HD  LYS A  33       7.950  -9.300 -12.192  1.00  3.04           H  
ATOM    462 1HE  LYS A  33       7.409  -8.815  -9.821  1.00  3.04           H  
ATOM    463 2HE  LYS A  33       5.706  -8.587 -10.264  1.00  3.04           H  
ATOM    464 1HZ  LYS A  33       6.114 -10.792  -9.419  1.00  3.04           H  
ATOM    465 2HZ  LYS A  33       5.656 -10.874 -11.002  1.00  3.04           H  
ATOM    466 3HZ  LYS A  33       7.239 -11.087 -10.589  1.00  3.04           H  
ATOM    467  N   SER A  34      10.002  -6.137 -15.833  1.00  3.50           N  
ATOM    468  CA  SER A  34      10.304  -5.672 -17.198  1.00  3.50           C  
ATOM    469  C   SER A  34       9.231  -4.777 -17.826  1.00  3.50           C  
ATOM    470  O   SER A  34       9.388  -4.336 -18.965  1.00  3.50           O  
ATOM    471  CB  SER A  34      10.581  -6.839 -18.142  1.00  3.50           C  
ATOM    472  OG  SER A  34       9.402  -7.359 -18.694  1.00  3.50           O  
ATOM    473  H   SER A  34      10.552  -5.710 -15.085  1.00  3.50           H  
ATOM    474  HA  SER A  34      11.221  -5.083 -17.138  1.00  3.50           H  
ATOM    475 1HB  SER A  34      11.245  -6.513 -18.937  1.00  3.50           H  
ATOM    476 2HB  SER A  34      11.098  -7.624 -17.589  1.00  3.50           H  
ATOM    477  HG  SER A  34       8.832  -7.561 -17.945  1.00  3.50           H  
ATOM    478  N   GLY A  35       8.149  -4.513 -17.091  1.00  3.98           N  
ATOM    479  CA  GLY A  35       7.023  -3.716 -17.579  1.00  3.98           C  
ATOM    480  C   GLY A  35       7.235  -2.196 -17.544  1.00  3.98           C  
ATOM    481  O   GLY A  35       6.354  -1.441 -17.959  1.00  3.98           O  
ATOM    482  H   GLY A  35       8.100  -4.908 -16.165  1.00  3.98           H  
ATOM    483 1HA  GLY A  35       6.797  -4.021 -18.602  1.00  3.98           H  
ATOM    484 2HA  GLY A  35       6.142  -3.963 -16.989  1.00  3.98           H  
ATOM    485  N   VAL A  36       8.378  -1.744 -17.034  1.00  4.45           N  
ATOM    486  CA  VAL A  36       8.662  -0.313 -16.978  1.00  4.45           C  
ATOM    487  C   VAL A  36       9.876   0.020 -17.822  1.00  4.45           C  
ATOM    488  O   VAL A  36      10.962  -0.525 -17.613  1.00  4.45           O  
ATOM    489  CB  VAL A  36       8.933   0.162 -15.544  1.00  4.45           C  
ATOM    490  CG1 VAL A  36       9.249   1.659 -15.569  1.00  4.45           C  
ATOM    491  CG2 VAL A  36       7.732  -0.123 -14.675  1.00  4.45           C  
ATOM    492  H   VAL A  36       9.062  -2.405 -16.705  1.00  4.45           H  
ATOM    493  HA  VAL A  36       7.806   0.233 -17.371  1.00  4.45           H  
ATOM    494  HB  VAL A  36       9.805  -0.358 -15.148  1.00  4.45           H  
ATOM    495 1HG1 VAL A  36       9.457   2.004 -14.581  1.00  4.45           H  
ATOM    496 2HG1 VAL A  36      10.120   1.841 -16.198  1.00  4.45           H  
ATOM    497 3HG1 VAL A  36       8.394   2.202 -15.972  1.00  4.45           H  
ATOM    498 1HG2 VAL A  36       7.930   0.208 -13.673  1.00  4.45           H  
ATOM    499 2HG2 VAL A  36       6.868   0.404 -15.075  1.00  4.45           H  
ATOM    500 3HG2 VAL A  36       7.534  -1.192 -14.666  1.00  4.45           H  
ATOM    501  N   LYS A  37       9.689   0.920 -18.775  1.00  4.90           N  
ATOM    502  CA  LYS A  37      10.769   1.323 -19.655  1.00  4.90           C  
ATOM    503  C   LYS A  37      11.157   2.756 -19.345  1.00  4.90           C  
ATOM    504  O   LYS A  37      10.317   3.540 -18.900  1.00  4.90           O  
ATOM    505  CB  LYS A  37      10.330   1.205 -21.116  1.00  4.90           C  
ATOM    506  CG  LYS A  37       9.816  -0.187 -21.514  1.00  4.90           C  
ATOM    507  CD  LYS A  37      10.893  -1.262 -21.427  1.00  4.90           C  
ATOM    508  CE  LYS A  37      10.340  -2.612 -21.882  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      11.355  -3.695 -21.788  1.00  4.90           N  
ATOM    510  H   LYS A  37       8.772   1.326 -18.893  1.00  4.90           H  
ATOM    511  HA  LYS A  37      11.637   0.688 -19.481  1.00  4.90           H  
ATOM    512 1HB  LYS A  37       9.539   1.926 -21.319  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      11.170   1.452 -21.766  1.00  4.90           H  
ATOM    514 1HG  LYS A  37       8.991  -0.470 -20.857  1.00  4.90           H  
ATOM    515 2HG  LYS A  37       9.442  -0.151 -22.536  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      11.740  -0.990 -22.056  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      11.239  -1.353 -20.396  1.00  4.90           H  
ATOM    518 1HE  LYS A  37       9.493  -2.872 -21.244  1.00  4.90           H  
ATOM    519 2HE  LYS A  37       9.997  -2.536 -22.912  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      10.940  -4.567 -22.083  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      12.139  -3.475 -22.381  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      11.672  -3.778 -20.830  1.00  4.90           H  
ATOM    523  N   VAL A  38      12.413   3.101 -19.599  1.00  5.32           N  
ATOM    524  CA  VAL A  38      12.865   4.474 -19.437  1.00  5.32           C  
ATOM    525  C   VAL A  38      13.459   4.968 -20.743  1.00  5.32           C  
ATOM    526  O   VAL A  38      14.416   4.389 -21.255  1.00  5.32           O  
ATOM    527  CB  VAL A  38      13.919   4.571 -18.322  1.00  5.32           C  
ATOM    528  CG1 VAL A  38      14.388   6.010 -18.187  1.00  5.32           C  
ATOM    529  CG2 VAL A  38      13.322   4.054 -17.011  1.00  5.32           C  
ATOM    530  H   VAL A  38      13.061   2.404 -19.935  1.00  5.32           H  
ATOM    531  HA  VAL A  38      12.014   5.105 -19.178  1.00  5.32           H  
ATOM    532  HB  VAL A  38      14.785   3.967 -18.590  1.00  5.32           H  
ATOM    533 1HG1 VAL A  38      15.145   6.075 -17.406  1.00  5.32           H  
ATOM    534 2HG1 VAL A  38      14.815   6.345 -19.134  1.00  5.32           H  
ATOM    535 3HG1 VAL A  38      13.542   6.643 -17.927  1.00  5.32           H  
ATOM    536 1HG2 VAL A  38      14.068   4.113 -16.219  1.00  5.32           H  
ATOM    537 2HG2 VAL A  38      12.455   4.659 -16.741  1.00  5.32           H  
ATOM    538 3HG2 VAL A  38      13.015   3.021 -17.139  1.00  5.32           H  
ATOM    539  N   ALA A  39      12.881   6.020 -21.303  1.00  5.71           N  
ATOM    540  CA  ALA A  39      13.384   6.528 -22.566  1.00  5.71           C  
ATOM    541  C   ALA A  39      14.641   7.373 -22.355  1.00  5.71           C  
ATOM    542  O   ALA A  39      14.688   8.179 -21.417  1.00  5.71           O  
ATOM    543  CB  ALA A  39      12.329   7.372 -23.259  1.00  5.71           C  
ATOM    544  H   ALA A  39      12.092   6.460 -20.849  1.00  5.71           H  
ATOM    545  HA  ALA A  39      13.612   5.669 -23.187  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      12.713   7.724 -24.219  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      11.435   6.774 -23.427  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      12.080   8.230 -22.638  1.00  5.71           H  
ATOM    549  N   PRO A  40      15.623   7.332 -23.270  1.00  6.09           N  
ATOM    550  CA  PRO A  40      16.808   8.165 -23.277  1.00  6.09           C  
ATOM    551  C   PRO A  40      16.436   9.535 -23.814  1.00  6.09           C  
ATOM    552  O   PRO A  40      16.874   9.938 -24.894  1.00  6.09           O  
ATOM    553  CB  PRO A  40      17.750   7.394 -24.202  1.00  6.09           C  
ATOM    554  CG  PRO A  40      16.827   6.713 -25.183  1.00  6.09           C  
ATOM    555  CD  PRO A  40      15.588   6.343 -24.369  1.00  6.09           C  
ATOM    556  HA  PRO A  40      17.213   8.235 -22.257  1.00  6.09           H  
ATOM    557 1HB  PRO A  40      18.452   8.093 -24.692  1.00  6.09           H  
ATOM    558 2HB  PRO A  40      18.357   6.686 -23.618  1.00  6.09           H  
ATOM    559 1HG  PRO A  40      16.584   7.396 -26.017  1.00  6.09           H  
ATOM    560 2HG  PRO A  40      17.318   5.837 -25.628  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      14.697   6.476 -25.002  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      15.686   5.317 -23.977  1.00  6.09           H  
ATOM    563  N   THR A  41      15.627  10.240 -23.027  1.00  6.45           N  
ATOM    564  CA  THR A  41      15.012  11.516 -23.369  1.00  6.45           C  
ATOM    565  C   THR A  41      15.988  12.531 -23.936  1.00  6.45           C  
ATOM    566  O   THR A  41      15.672  13.238 -24.895  1.00  6.45           O  
ATOM    567  CB  THR A  41      14.316  12.122 -22.146  1.00  6.45           C  
ATOM    568  OG1 THR A  41      13.311  11.212 -21.669  1.00  6.45           O  
ATOM    569  CG2 THR A  41      13.671  13.449 -22.527  1.00  6.45           C  
ATOM    570  H   THR A  41      15.360   9.799 -22.145  1.00  6.45           H  
ATOM    571  HA  THR A  41      14.247  11.328 -24.116  1.00  6.45           H  
ATOM    572  HB  THR A  41      15.046  12.291 -21.355  1.00  6.45           H  
ATOM    573  HG1 THR A  41      13.734  10.378 -21.396  1.00  6.45           H  
ATOM    574 1HG2 THR A  41      13.176  13.878 -21.656  1.00  6.45           H  
ATOM    575 2HG2 THR A  41      14.437  14.138 -22.886  1.00  6.45           H  
ATOM    576 3HG2 THR A  41      12.937  13.284 -23.316  1.00  6.45           H  
ATOM    577  N   LYS A  42      17.186  12.600 -23.359  1.00  6.76           N  
ATOM    578  CA  LYS A  42      18.184  13.564 -23.809  1.00  6.76           C  
ATOM    579  C   LYS A  42      18.540  13.408 -25.295  1.00  6.76           C  
ATOM    580  O   LYS A  42      19.005  14.364 -25.918  1.00  6.76           O  
ATOM    581  CB  LYS A  42      19.454  13.429 -22.958  1.00  6.76           C  
ATOM    582  CG  LYS A  42      20.235  12.105 -23.158  1.00  6.76           C  
ATOM    583  CD  LYS A  42      21.477  12.045 -22.269  1.00  6.76           C  
ATOM    584  CE  LYS A  42      22.218  10.688 -22.363  1.00  6.76           C  
ATOM    585  NZ  LYS A  42      22.777  10.401 -23.733  1.00  6.76           N  
ATOM    586  H   LYS A  42      17.395  11.978 -22.593  1.00  6.76           H  
ATOM    587  HA  LYS A  42      17.775  14.563 -23.670  1.00  6.76           H  
ATOM    588 1HB  LYS A  42      20.134  14.246 -23.198  1.00  6.76           H  
ATOM    589 2HB  LYS A  42      19.197  13.514 -21.902  1.00  6.76           H  
ATOM    590 1HG  LYS A  42      19.591  11.249 -22.958  1.00  6.76           H  
ATOM    591 2HG  LYS A  42      20.570  12.045 -24.189  1.00  6.76           H  
ATOM    592 1HD  LYS A  42      22.164  12.838 -22.567  1.00  6.76           H  
ATOM    593 2HD  LYS A  42      21.186  12.213 -21.233  1.00  6.76           H  
ATOM    594 1HE  LYS A  42      23.040  10.706 -21.651  1.00  6.76           H  
ATOM    595 2HE  LYS A  42      21.533   9.885 -22.091  1.00  6.76           H  
ATOM    596 1HZ  LYS A  42      23.254   9.520 -23.722  1.00  6.76           H  
ATOM    597 2HZ  LYS A  42      22.030  10.345 -24.447  1.00  6.76           H  
ATOM    598 3HZ  LYS A  42      23.419  11.123 -24.003  1.00  6.76           H  
ATOM    599  N   ASP A  43      18.332  12.209 -25.855  1.00  7.05           N  
ATOM    600  CA  ASP A  43      18.607  11.950 -27.256  1.00  7.05           C  
ATOM    601  C   ASP A  43      17.292  11.904 -28.042  1.00  7.05           C  
ATOM    602  O   ASP A  43      17.187  12.453 -29.143  1.00  7.05           O  
ATOM    603  CB  ASP A  43      19.365  10.629 -27.387  1.00  7.05           C  
ATOM    604  CG  ASP A  43      20.723  10.676 -26.666  1.00  7.05           C  
ATOM    605  OD1 ASP A  43      21.514  11.532 -26.962  1.00  7.05           O  
ATOM    606  OD2 ASP A  43      20.942   9.876 -25.770  1.00  7.05           O  
ATOM    607  H   ASP A  43      17.929  11.459 -25.304  1.00  7.05           H  
ATOM    608  HA  ASP A  43      19.222  12.758 -27.653  1.00  7.05           H  
ATOM    609 1HB  ASP A  43      18.759   9.825 -26.955  1.00  7.05           H  
ATOM    610 2HB  ASP A  43      19.520  10.396 -28.440  1.00  7.05           H  
ATOM    611  N   ASP A  44      16.257  11.298 -27.435  1.00  7.42           N  
ATOM    612  CA  ASP A  44      14.946  11.143 -28.084  1.00  7.42           C  
ATOM    613  C   ASP A  44      14.288  12.473 -28.420  1.00  7.42           C  
ATOM    614  O   ASP A  44      13.535  12.569 -29.385  1.00  7.42           O  
ATOM    615  CB  ASP A  44      13.970  10.299 -27.253  1.00  7.42           C  
ATOM    616  CG  ASP A  44      14.241   8.791 -27.272  1.00  7.42           C  
ATOM    617  OD1 ASP A  44      15.032   8.343 -28.071  1.00  7.42           O  
ATOM    618  OD2 ASP A  44      13.612   8.094 -26.505  1.00  7.42           O  
ATOM    619  H   ASP A  44      16.404  10.896 -26.511  1.00  7.42           H  
ATOM    620  HA  ASP A  44      15.106  10.614 -29.023  1.00  7.42           H  
ATOM    621 1HB  ASP A  44      14.011  10.629 -26.229  1.00  7.42           H  
ATOM    622 2HB  ASP A  44      12.954  10.474 -27.605  1.00  7.42           H  
ATOM    623  N   LYS A  45      14.559  13.509 -27.629  1.00  7.89           N  
ATOM    624  CA  LYS A  45      14.003  14.825 -27.907  1.00  7.89           C  
ATOM    625  C   LYS A  45      14.466  15.400 -29.263  1.00  7.89           C  
ATOM    626  O   LYS A  45      13.852  16.331 -29.767  1.00  7.89           O  
ATOM    627  CB  LYS A  45      14.362  15.806 -26.785  1.00  7.89           C  
ATOM    628  CG  LYS A  45      15.839  16.170 -26.701  1.00  7.89           C  
ATOM    629  CD  LYS A  45      16.115  17.131 -25.550  1.00  7.89           C  
ATOM    630  CE  LYS A  45      17.584  17.551 -25.526  1.00  7.89           C  
ATOM    631  NZ  LYS A  45      17.875  18.514 -24.433  1.00  7.89           N  
ATOM    632  H   LYS A  45      15.142  13.379 -26.802  1.00  7.89           H  
ATOM    633  HA  LYS A  45      12.918  14.732 -27.944  1.00  7.89           H  
ATOM    634 1HB  LYS A  45      13.793  16.726 -26.908  1.00  7.89           H  
ATOM    635 2HB  LYS A  45      14.082  15.368 -25.823  1.00  7.89           H  
ATOM    636 1HG  LYS A  45      16.431  15.261 -26.560  1.00  7.89           H  
ATOM    637 2HG  LYS A  45      16.148  16.638 -27.622  1.00  7.89           H  
ATOM    638 1HD  LYS A  45      15.490  18.014 -25.655  1.00  7.89           H  
ATOM    639 2HD  LYS A  45      15.873  16.635 -24.607  1.00  7.89           H  
ATOM    640 1HE  LYS A  45      18.199  16.673 -25.386  1.00  7.89           H  
ATOM    641 2HE  LYS A  45      17.841  18.012 -26.485  1.00  7.89           H  
ATOM    642 1HZ  LYS A  45      18.856  18.754 -24.465  1.00  7.89           H  
ATOM    643 2HZ  LYS A  45      17.319  19.346 -24.562  1.00  7.89           H  
ATOM    644 3HZ  LYS A  45      17.657  18.096 -23.542  1.00  7.89           H  
ATOM    645  N   GLU A  46      15.588  14.900 -29.810  1.00  8.48           N  
ATOM    646  CA  GLU A  46      16.169  15.346 -31.087  1.00  8.48           C  
ATOM    647  C   GLU A  46      16.331  16.864 -31.284  1.00  8.48           C  
ATOM    648  O   GLU A  46      16.108  17.351 -32.396  1.00  8.48           O  
ATOM    649  CB  GLU A  46      15.373  14.794 -32.282  1.00  8.48           C  
ATOM    650  CG  GLU A  46      15.358  13.261 -32.410  1.00  8.48           C  
ATOM    651  CD  GLU A  46      14.666  12.754 -33.683  1.00  8.48           C  
ATOM    652  OE1 GLU A  46      14.138  13.556 -34.420  1.00  8.48           O  
ATOM    653  OE2 GLU A  46      14.687  11.565 -33.915  1.00  8.48           O  
ATOM    654  H   GLU A  46      16.051  14.115 -29.352  1.00  8.48           H  
ATOM    655  HA  GLU A  46      17.168  14.913 -31.142  1.00  8.48           H  
ATOM    656 1HB  GLU A  46      14.346  15.133 -32.217  1.00  8.48           H  
ATOM    657 2HB  GLU A  46      15.785  15.201 -33.205  1.00  8.48           H  
ATOM    658 1HG  GLU A  46      16.385  12.899 -32.397  1.00  8.48           H  
ATOM    659 2HG  GLU A  46      14.855  12.846 -31.544  1.00  8.48           H  
ATOM    660  N   ASP A  47      16.816  17.581 -30.254  1.00  9.13           N  
ATOM    661  CA  ASP A  47      17.077  19.026 -30.350  1.00  9.13           C  
ATOM    662  C   ASP A  47      15.951  19.788 -31.099  1.00  9.13           C  
ATOM    663  O   ASP A  47      14.895  19.222 -31.375  1.00  9.13           O  
ATOM    664  CB  ASP A  47      18.455  19.154 -31.041  1.00  9.13           C  
ATOM    665  CG  ASP A  47      19.587  18.743 -30.112  1.00  9.13           C  
ATOM    666  OD1 ASP A  47      19.339  18.661 -28.930  1.00  9.13           O  
ATOM    667  OD2 ASP A  47      20.673  18.511 -30.580  1.00  9.13           O  
ATOM    668  H   ASP A  47      16.987  17.100 -29.384  1.00  9.13           H  
ATOM    669  HA  ASP A  47      17.148  19.414 -29.334  1.00  9.13           H  
ATOM    670 1HB  ASP A  47      18.478  18.481 -31.902  1.00  9.13           H  
ATOM    671 2HB  ASP A  47      18.665  20.108 -31.427  1.00  9.13           H  
ATOM    672  N   PRO A  48      16.047  21.100 -31.374  1.00  9.77           N  
ATOM    673  CA  PRO A  48      15.066  21.817 -32.183  1.00  9.77           C  
ATOM    674  C   PRO A  48      15.076  21.421 -33.670  1.00  9.77           C  
ATOM    675  O   PRO A  48      15.066  22.289 -34.545  1.00  9.77           O  
ATOM    676  CB  PRO A  48      15.474  23.283 -31.985  1.00  9.77           C  
ATOM    677  CG  PRO A  48      16.309  23.295 -30.705  1.00  9.77           C  
ATOM    678  CD  PRO A  48      17.034  21.980 -30.710  1.00  9.77           C  
ATOM    679  HA  PRO A  48      14.066  21.638 -31.756  1.00  9.77           H  
ATOM    680 1HB  PRO A  48      16.040  23.633 -32.861  1.00  9.77           H  
ATOM    681 2HB  PRO A  48      14.577  23.915 -31.912  1.00  9.77           H  
ATOM    682 1HG  PRO A  48      16.997  24.155 -30.707  1.00  9.77           H  
ATOM    683 2HG  PRO A  48      15.656  23.417 -29.826  1.00  9.77           H  
ATOM    684 1HD  PRO A  48      17.932  22.104 -31.320  1.00  9.77           H  
ATOM    685 2HD  PRO A  48      17.256  21.656 -29.687  1.00  9.77           H  
ATOM    686  N   GLU A  49      15.096  20.112 -33.944  1.00 10.32           N  
ATOM    687  CA  GLU A  49      15.022  19.543 -35.271  1.00 10.32           C  
ATOM    688  C   GLU A  49      13.745  18.738 -35.235  1.00 10.32           C  
ATOM    689  O   GLU A  49      13.168  18.355 -36.261  1.00 10.32           O  
ATOM    690  CB  GLU A  49      16.238  18.672 -35.596  1.00 10.32           C  
ATOM    691  CG  GLU A  49      17.572  19.424 -35.583  1.00 10.32           C  
ATOM    692  CD  GLU A  49      18.766  18.553 -35.937  1.00 10.32           C  
ATOM    693  OE1 GLU A  49      18.590  17.376 -36.150  1.00 10.32           O  
ATOM    694  OE2 GLU A  49      19.854  19.078 -35.997  1.00 10.32           O  
ATOM    695  H   GLU A  49      15.107  19.432 -33.180  1.00 10.32           H  
ATOM    696  HA  GLU A  49      14.934  20.331 -36.013  1.00 10.32           H  
ATOM    697 1HB  GLU A  49      16.303  17.855 -34.880  1.00 10.32           H  
ATOM    698 2HB  GLU A  49      16.114  18.230 -36.584  1.00 10.32           H  
ATOM    699 1HG  GLU A  49      17.515  20.253 -36.286  1.00 10.32           H  
ATOM    700 2HG  GLU A  49      17.719  19.840 -34.584  1.00 10.32           H  
ATOM    701  N   LEU A  50      13.308  18.492 -34.003  1.00 10.82           N  
ATOM    702  CA  LEU A  50      12.134  17.677 -33.758  1.00 10.82           C  
ATOM    703  C   LEU A  50      10.923  18.295 -34.443  1.00 10.82           C  
ATOM    704  O   LEU A  50      10.630  19.476 -34.262  1.00 10.82           O  
ATOM    705  CB  LEU A  50      11.877  17.591 -32.251  1.00 10.82           C  
ATOM    706  CG  LEU A  50      10.768  16.640 -31.810  1.00 10.82           C  
ATOM    707  CD1 LEU A  50      11.194  15.208 -32.111  1.00 10.82           C  
ATOM    708  CD2 LEU A  50      10.489  16.830 -30.328  1.00 10.82           C  
ATOM    709  H   LEU A  50      13.851  18.847 -33.206  1.00 10.82           H  
ATOM    710  HA  LEU A  50      12.308  16.678 -34.155  1.00 10.82           H  
ATOM    711 1HB  LEU A  50      12.803  17.275 -31.773  1.00 10.82           H  
ATOM    712 2HB  LEU A  50      11.632  18.583 -31.883  1.00 10.82           H  
ATOM    713  HG  LEU A  50       9.878  16.851 -32.363  1.00 10.82           H  
ATOM    714 1HD1 LEU A  50      10.405  14.521 -31.812  1.00 10.82           H  
ATOM    715 2HD1 LEU A  50      11.387  15.095 -33.178  1.00 10.82           H  
ATOM    716 3HD1 LEU A  50      12.104  14.977 -31.553  1.00 10.82           H  
ATOM    717 1HD2 LEU A  50       9.694  16.155 -30.017  1.00 10.82           H  
ATOM    718 2HD2 LEU A  50      11.390  16.615 -29.758  1.00 10.82           H  
ATOM    719 3HD2 LEU A  50      10.184  17.859 -30.149  1.00 10.82           H  
ATOM    720  N   MET A  51      10.235  17.482 -35.241  1.00 11.41           N  
ATOM    721  CA  MET A  51       9.056  17.881 -36.017  1.00 11.41           C  
ATOM    722  C   MET A  51       9.287  19.012 -37.028  1.00 11.41           C  
ATOM    723  O   MET A  51       8.325  19.628 -37.492  1.00 11.41           O  
ATOM    724  CB  MET A  51       7.894  18.248 -35.091  1.00 11.41           C  
ATOM    725  CG  MET A  51       7.350  17.089 -34.272  1.00 11.41           C  
ATOM    726  SD  MET A  51       6.672  15.774 -35.298  1.00 11.41           S  
ATOM    727  CE  MET A  51       5.182  16.561 -35.905  1.00 11.41           C  
ATOM    728  H   MET A  51      10.559  16.530 -35.330  1.00 11.41           H  
ATOM    729  HA  MET A  51       8.744  17.014 -36.597  1.00 11.41           H  
ATOM    730 1HB  MET A  51       8.195  19.032 -34.402  1.00 11.41           H  
ATOM    731 2HB  MET A  51       7.073  18.646 -35.688  1.00 11.41           H  
ATOM    732 1HG  MET A  51       8.131  16.666 -33.673  1.00 11.41           H  
ATOM    733 2HG  MET A  51       6.566  17.449 -33.606  1.00 11.41           H  
ATOM    734 1HE  MET A  51       4.639  15.869 -36.546  1.00 11.41           H  
ATOM    735 2HE  MET A  51       4.547  16.841 -35.063  1.00 11.41           H  
ATOM    736 3HE  MET A  51       5.443  17.454 -36.475  1.00 11.41           H  
ATOM    737  N   LYS A  52      10.539  19.234 -37.434  1.00 12.28           N  
ATOM    738  CA  LYS A  52      10.819  20.201 -38.484  1.00 12.28           C  
ATOM    739  C   LYS A  52      10.690  19.444 -39.789  1.00 12.28           C  
ATOM    740  O   LYS A  52      10.757  18.213 -39.794  1.00 12.28           O  
ATOM    741  CB  LYS A  52      12.199  20.837 -38.324  1.00 12.28           C  
ATOM    742  CG  LYS A  52      12.415  21.560 -36.985  1.00 12.28           C  
ATOM    743  CD  LYS A  52      11.505  22.743 -36.794  1.00 12.28           C  
ATOM    744  CE  LYS A  52      11.860  23.478 -35.500  1.00 12.28           C  
ATOM    745  NZ  LYS A  52      10.935  24.620 -35.231  1.00 12.28           N  
ATOM    746  H   LYS A  52      11.319  18.738 -37.000  1.00 12.28           H  
ATOM    747  HA  LYS A  52      10.065  20.988 -38.467  1.00 12.28           H  
ATOM    748 1HB  LYS A  52      12.961  20.060 -38.398  1.00 12.28           H  
ATOM    749 2HB  LYS A  52      12.371  21.547 -39.132  1.00 12.28           H  
ATOM    750 1HG  LYS A  52      12.217  20.871 -36.170  1.00 12.28           H  
ATOM    751 2HG  LYS A  52      13.445  21.901 -36.911  1.00 12.28           H  
ATOM    752 1HD  LYS A  52      11.606  23.426 -37.636  1.00 12.28           H  
ATOM    753 2HD  LYS A  52      10.471  22.399 -36.739  1.00 12.28           H  
ATOM    754 1HE  LYS A  52      11.811  22.773 -34.668  1.00 12.28           H  
ATOM    755 2HE  LYS A  52      12.881  23.858 -35.576  1.00 12.28           H  
ATOM    756 1HZ  LYS A  52      11.208  25.073 -34.371  1.00 12.28           H  
ATOM    757 2HZ  LYS A  52      10.985  25.282 -35.992  1.00 12.28           H  
ATOM    758 3HZ  LYS A  52       9.991  24.270 -35.146  1.00 12.28           H  
ATOM    759  N   CYS A  53      10.457  20.134 -40.892  1.00 13.42           N  
ATOM    760  CA  CYS A  53      10.284  19.400 -42.132  1.00 13.42           C  
ATOM    761  C   CYS A  53      10.685  20.212 -43.369  1.00 13.42           C  
ATOM    762  O   CYS A  53      10.747  21.439 -43.303  1.00 13.42           O  
ATOM    763  CB  CYS A  53       8.830  18.968 -42.222  1.00 13.42           C  
ATOM    764  SG  CYS A  53       7.676  20.356 -42.265  1.00 13.42           S  
ATOM    765  H   CYS A  53      10.394  21.144 -40.883  1.00 13.42           H  
ATOM    766  HA  CYS A  53      10.910  18.512 -42.061  1.00 13.42           H  
ATOM    767 1HB  CYS A  53       8.681  18.378 -43.090  1.00 13.42           H  
ATOM    768 2HB  CYS A  53       8.589  18.355 -41.358  1.00 13.42           H  
ATOM    769  N   PRO A  54      10.906  19.579 -44.557  1.00 14.59           N  
ATOM    770  CA  PRO A  54      11.298  20.209 -45.819  1.00 14.59           C  
ATOM    771  C   PRO A  54      10.212  21.029 -46.505  1.00 14.59           C  
ATOM    772  O   PRO A  54       9.880  20.769 -47.663  1.00 14.59           O  
ATOM    773  CB  PRO A  54      11.670  19.009 -46.704  1.00 14.59           C  
ATOM    774  CG  PRO A  54      11.772  17.824 -45.785  1.00 14.59           C  
ATOM    775  CD  PRO A  54      10.811  18.099 -44.688  1.00 14.59           C  
ATOM    776  HA  PRO A  54      12.180  20.841 -45.636  1.00 14.59           H  
ATOM    777 1HB  PRO A  54      10.895  18.865 -47.477  1.00 14.59           H  
ATOM    778 2HB  PRO A  54      12.609  19.217 -47.234  1.00 14.59           H  
ATOM    779 1HG  PRO A  54      11.510  16.905 -46.337  1.00 14.59           H  
ATOM    780 2HG  PRO A  54      12.804  17.701 -45.432  1.00 14.59           H  
ATOM    781 1HD  PRO A  54       9.808  17.808 -45.019  1.00 14.59           H  
ATOM    782 2HD  PRO A  54      11.150  17.533 -43.835  1.00 14.59           H  
ATOM    783  N   VAL A  55       9.727  22.051 -45.824  1.00 15.34           N  
ATOM    784  CA  VAL A  55       8.659  22.901 -46.330  1.00 15.34           C  
ATOM    785  C   VAL A  55       9.067  23.507 -47.670  1.00 15.34           C  
ATOM    786  O   VAL A  55      10.174  24.030 -47.785  1.00 15.34           O  
ATOM    787  CB  VAL A  55       8.382  24.037 -45.330  1.00 15.34           C  
ATOM    788  CG1 VAL A  55       7.391  25.032 -45.897  1.00 15.34           C  
ATOM    789  CG2 VAL A  55       7.864  23.446 -44.058  1.00 15.34           C  
ATOM    790  H   VAL A  55      10.091  22.201 -44.883  1.00 15.34           H  
ATOM    791  HA  VAL A  55       7.763  22.296 -46.430  1.00 15.34           H  
ATOM    792  HB  VAL A  55       9.312  24.571 -45.134  1.00 15.34           H  
ATOM    793 1HG1 VAL A  55       7.225  25.828 -45.174  1.00 15.34           H  
ATOM    794 2HG1 VAL A  55       7.783  25.460 -46.819  1.00 15.34           H  
ATOM    795 3HG1 VAL A  55       6.451  24.532 -46.096  1.00 15.34           H  
ATOM    796 1HG2 VAL A  55       7.683  24.234 -43.332  1.00 15.34           H  
ATOM    797 2HG2 VAL A  55       6.940  22.919 -44.252  1.00 15.34           H  
ATOM    798 3HG2 VAL A  55       8.602  22.757 -43.665  1.00 15.34           H  
ATOM    799  N   PRO A  56       8.197  23.453 -48.700  1.00 15.23           N  
ATOM    800  CA  PRO A  56       6.818  22.950 -48.807  1.00 15.23           C  
ATOM    801  C   PRO A  56       6.587  21.437 -48.713  1.00 15.23           C  
ATOM    802  O   PRO A  56       5.469  21.000 -48.445  1.00 15.23           O  
ATOM    803  CB  PRO A  56       6.416  23.437 -50.205  1.00 15.23           C  
ATOM    804  CG  PRO A  56       7.714  23.560 -50.962  1.00 15.23           C  
ATOM    805  CD  PRO A  56       8.719  24.006 -49.941  1.00 15.23           C  
ATOM    806  HA  PRO A  56       6.194  23.458 -48.065  1.00 15.23           H  
ATOM    807 1HB  PRO A  56       5.724  22.717 -50.667  1.00 15.23           H  
ATOM    808 2HB  PRO A  56       5.877  24.394 -50.127  1.00 15.23           H  
ATOM    809 1HG  PRO A  56       7.978  22.590 -51.411  1.00 15.23           H  
ATOM    810 2HG  PRO A  56       7.606  24.274 -51.792  1.00 15.23           H  
ATOM    811 1HD  PRO A  56       9.709  23.575 -50.154  1.00 15.23           H  
ATOM    812 2HD  PRO A  56       8.758  25.102 -49.875  1.00 15.23           H  
ATOM    813  N   GLY A  57       7.620  20.622 -48.895  1.00 14.20           N  
ATOM    814  CA  GLY A  57       7.477  19.154 -48.901  1.00 14.20           C  
ATOM    815  C   GLY A  57       7.482  18.605 -47.483  1.00 14.20           C  
ATOM    816  O   GLY A  57       8.309  17.772 -47.113  1.00 14.20           O  
ATOM    817  H   GLY A  57       8.552  21.000 -49.006  1.00 14.20           H  
ATOM    818 1HA  GLY A  57       6.552  18.876 -49.404  1.00 14.20           H  
ATOM    819 2HA  GLY A  57       8.301  18.718 -49.464  1.00 14.20           H  
ATOM    820  N   CYS A  58       6.572  19.119 -46.683  1.00 12.58           N  
ATOM    821  CA  CYS A  58       6.565  18.835 -45.272  1.00 12.58           C  
ATOM    822  C   CYS A  58       6.042  17.453 -44.902  1.00 12.58           C  
ATOM    823  O   CYS A  58       4.960  17.046 -45.322  1.00 12.58           O  
ATOM    824  CB  CYS A  58       5.762  19.873 -44.528  1.00 12.58           C  
ATOM    825  SG  CYS A  58       5.832  19.646 -42.763  1.00 12.58           S  
ATOM    826  H   CYS A  58       5.898  19.758 -47.097  1.00 12.58           H  
ATOM    827  HA  CYS A  58       7.592  18.914 -44.941  1.00 12.58           H  
ATOM    828 1HB  CYS A  58       6.131  20.857 -44.770  1.00 12.58           H  
ATOM    829 2HB  CYS A  58       4.721  19.824 -44.840  1.00 12.58           H  
ATOM    830  N   VAL A  59       6.816  16.752 -44.082  1.00 10.90           N  
ATOM    831  CA  VAL A  59       6.493  15.428 -43.572  1.00 10.90           C  
ATOM    832  C   VAL A  59       6.342  15.457 -42.048  1.00 10.90           C  
ATOM    833  O   VAL A  59       6.189  14.422 -41.399  1.00 10.90           O  
ATOM    834  CB  VAL A  59       7.622  14.460 -43.937  1.00 10.90           C  
ATOM    835  CG1 VAL A  59       7.761  14.372 -45.449  1.00 10.90           C  
ATOM    836  CG2 VAL A  59       8.910  14.954 -43.299  1.00 10.90           C  
ATOM    837  H   VAL A  59       7.694  17.156 -43.812  1.00 10.90           H  
ATOM    838  HA  VAL A  59       5.557  15.093 -44.023  1.00 10.90           H  
ATOM    839  HB  VAL A  59       7.382  13.464 -43.565  1.00 10.90           H  
ATOM    840 1HG1 VAL A  59       8.561  13.677 -45.703  1.00 10.90           H  
ATOM    841 2HG1 VAL A  59       6.824  14.020 -45.880  1.00 10.90           H  
ATOM    842 3HG1 VAL A  59       7.999  15.358 -45.855  1.00 10.90           H  
ATOM    843 1HG2 VAL A  59       9.724  14.275 -43.544  1.00 10.90           H  
ATOM    844 2HG2 VAL A  59       9.134  15.939 -43.673  1.00 10.90           H  
ATOM    845 3HG2 VAL A  59       8.788  14.998 -42.215  1.00 10.90           H  
ATOM    846  N   GLY A  60       6.439  16.648 -41.477  1.00  9.53           N  
ATOM    847  CA  GLY A  60       6.382  16.862 -40.035  1.00  9.53           C  
ATOM    848  C   GLY A  60       5.259  16.060 -39.398  1.00  9.53           C  
ATOM    849  O   GLY A  60       4.179  16.593 -39.135  1.00  9.53           O  
ATOM    850  H   GLY A  60       6.542  17.454 -42.077  1.00  9.53           H  
ATOM    851 1HA  GLY A  60       7.336  16.584 -39.586  1.00  9.53           H  
ATOM    852 2HA  GLY A  60       6.238  17.924 -39.832  1.00  9.53           H  
TER     853
ENDMDL

REMARK ID 644436 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.830   2.144   3.204  1.00  3.76           N  
ATOM      2  CA  ASP A   1       2.127   2.076   2.545  1.00  3.76           C  
ATOM      3  C   ASP A   1       2.776   3.451   2.493  1.00  3.76           C  
ATOM      4  O   ASP A   1       2.128   4.469   2.742  1.00  3.76           O  
ATOM      5  CB  ASP A   1       1.969   1.540   1.115  1.00  3.76           C  
ATOM      6  CG  ASP A   1       3.262   0.942   0.491  1.00  3.76           C  
ATOM      7  OD1 ASP A   1       4.301   1.005   1.112  1.00  3.76           O  
ATOM      8  OD2 ASP A   1       3.187   0.475  -0.645  1.00  3.76           O  
ATOM      9 1H   ASP A   1       0.724   1.355   3.826  1.00  3.76           H  
ATOM     10 2H   ASP A   1       0.772   3.001   3.735  1.00  3.76           H  
ATOM     11 3H   ASP A   1       0.097   2.127   2.510  1.00  3.76           H  
ATOM     12  HA  ASP A   1       2.775   1.408   3.113  1.00  3.76           H  
ATOM     13 1HB  ASP A   1       1.195   0.773   1.104  1.00  3.76           H  
ATOM     14 2HB  ASP A   1       1.626   2.354   0.483  1.00  3.76           H  
ATOM     15  N   LEU A   2       4.061   3.465   2.173  1.00  3.58           N  
ATOM     16  CA  LEU A   2       4.815   4.711   2.053  1.00  3.58           C  
ATOM     17  C   LEU A   2       5.210   4.992   0.608  1.00  3.58           C  
ATOM     18  O   LEU A   2       6.191   4.446   0.104  1.00  3.58           O  
ATOM     19  CB  LEU A   2       6.079   4.667   2.925  1.00  3.58           C  
ATOM     20  CG  LEU A   2       5.851   4.423   4.427  1.00  3.58           C  
ATOM     21  CD1 LEU A   2       7.203   4.314   5.137  1.00  3.58           C  
ATOM     22  CD2 LEU A   2       5.018   5.558   4.994  1.00  3.58           C  
ATOM     23  H   LEU A   2       4.506   2.568   1.964  1.00  3.58           H  
ATOM     24  HA  LEU A   2       4.186   5.531   2.396  1.00  3.58           H  
ATOM     25 1HB  LEU A   2       6.726   3.873   2.555  1.00  3.58           H  
ATOM     26 2HB  LEU A   2       6.607   5.615   2.819  1.00  3.58           H  
ATOM     27  HG  LEU A   2       5.323   3.480   4.569  1.00  3.58           H  
ATOM     28 1HD1 LEU A   2       7.045   4.131   6.199  1.00  3.58           H  
ATOM     29 2HD1 LEU A   2       7.774   3.491   4.710  1.00  3.58           H  
ATOM     30 3HD1 LEU A   2       7.757   5.231   5.010  1.00  3.58           H  
ATOM     31 1HD2 LEU A   2       4.848   5.391   6.058  1.00  3.58           H  
ATOM     32 2HD2 LEU A   2       5.541   6.499   4.853  1.00  3.58           H  
ATOM     33 3HD2 LEU A   2       4.058   5.600   4.476  1.00  3.58           H  
ATOM     34  N   LYS A   3       4.455   5.853  -0.062  1.00  3.42           N  
ATOM     35  CA  LYS A   3       4.741   6.131  -1.462  1.00  3.42           C  
ATOM     36  C   LYS A   3       5.531   7.423  -1.548  1.00  3.42           C  
ATOM     37  O   LYS A   3       5.471   8.247  -0.638  1.00  3.42           O  
ATOM     38  CB  LYS A   3       3.464   6.223  -2.294  1.00  3.42           C  
ATOM     39  CG  LYS A   3       2.547   4.980  -2.221  1.00  3.42           C  
ATOM     40  CD  LYS A   3       3.235   3.696  -2.712  1.00  3.42           C  
ATOM     41  CE  LYS A   3       2.233   2.530  -2.790  1.00  3.42           C  
ATOM     42  NZ  LYS A   3       2.902   1.213  -3.013  1.00  3.42           N  
ATOM     43  H   LYS A   3       3.667   6.291   0.396  1.00  3.42           H  
ATOM     44  HA  LYS A   3       5.360   5.330  -1.869  1.00  3.42           H  
ATOM     45 1HB  LYS A   3       2.884   7.087  -1.973  1.00  3.42           H  
ATOM     46 2HB  LYS A   3       3.728   6.382  -3.342  1.00  3.42           H  
ATOM     47 1HG  LYS A   3       2.239   4.825  -1.183  1.00  3.42           H  
ATOM     48 2HG  LYS A   3       1.653   5.151  -2.819  1.00  3.42           H  
ATOM     49 1HD  LYS A   3       3.671   3.861  -3.697  1.00  3.42           H  
ATOM     50 2HD  LYS A   3       4.036   3.418  -2.018  1.00  3.42           H  
ATOM     51 1HE  LYS A   3       1.667   2.483  -1.869  1.00  3.42           H  
ATOM     52 2HE  LYS A   3       1.548   2.716  -3.615  1.00  3.42           H  
ATOM     53 1HZ  LYS A   3       2.211   0.487  -3.045  1.00  3.42           H  
ATOM     54 2HZ  LYS A   3       3.430   1.220  -3.865  1.00  3.42           H  
ATOM     55 3HZ  LYS A   3       3.532   1.020  -2.210  1.00  3.42           H  
ATOM     56  N   CYS A   4       6.277   7.581  -2.630  1.00  3.30           N  
ATOM     57  CA  CYS A   4       7.068   8.778  -2.880  1.00  3.30           C  
ATOM     58  C   CYS A   4       6.360   9.734  -3.852  1.00  3.30           C  
ATOM     59  O   CYS A   4       6.084   9.347  -4.985  1.00  3.30           O  
ATOM     60  CB  CYS A   4       8.420   8.384  -3.462  1.00  3.30           C  
ATOM     61  SG  CYS A   4       8.303   7.572  -5.057  1.00  3.30           S  
ATOM     62  H   CYS A   4       6.281   6.846  -3.318  1.00  3.30           H  
ATOM     63  HA  CYS A   4       7.248   9.271  -1.930  1.00  3.30           H  
ATOM     64 1HB  CYS A   4       9.029   9.272  -3.591  1.00  3.30           H  
ATOM     65 2HB  CYS A   4       8.942   7.718  -2.773  1.00  3.30           H  
ATOM     66  N   PRO A   5       5.951  10.950  -3.427  1.00  3.21           N  
ATOM     67  CA  PRO A   5       5.319  11.997  -4.235  1.00  3.21           C  
ATOM     68  C   PRO A   5       6.125  12.519  -5.435  1.00  3.21           C  
ATOM     69  O   PRO A   5       5.553  13.119  -6.346  1.00  3.21           O  
ATOM     70  CB  PRO A   5       5.139  13.129  -3.218  1.00  3.21           C  
ATOM     71  CG  PRO A   5       5.063  12.452  -1.893  1.00  3.21           C  
ATOM     72  CD  PRO A   5       5.983  11.278  -1.998  1.00  3.21           C  
ATOM     73  HA  PRO A   5       4.338  11.630  -4.573  1.00  3.21           H  
ATOM     74 1HB  PRO A   5       5.987  13.829  -3.289  1.00  3.21           H  
ATOM     75 2HB  PRO A   5       4.232  13.703  -3.455  1.00  3.21           H  
ATOM     76 1HG  PRO A   5       5.366  13.145  -1.094  1.00  3.21           H  
ATOM     77 2HG  PRO A   5       4.025  12.157  -1.678  1.00  3.21           H  
ATOM     78 1HD  PRO A   5       6.963  11.545  -1.699  1.00  3.21           H  
ATOM     79 2HD  PRO A   5       5.550  10.491  -1.390  1.00  3.21           H  
ATOM     80  N   THR A   6       7.442  12.346  -5.421  1.00  3.14           N  
ATOM     81  CA  THR A   6       8.284  12.854  -6.499  1.00  3.14           C  
ATOM     82  C   THR A   6       8.000  12.122  -7.828  1.00  3.14           C  
ATOM     83  O   THR A   6       7.884  10.911  -7.835  1.00  3.14           O  
ATOM     84  CB  THR A   6       9.769  12.740  -6.084  1.00  3.14           C  
ATOM     85  OG1 THR A   6       9.979  13.537  -4.903  1.00  3.14           O  
ATOM     86  CG2 THR A   6      10.707  13.207  -7.185  1.00  3.14           C  
ATOM     87  H   THR A   6       7.879  11.845  -4.662  1.00  3.14           H  
ATOM     88  HA  THR A   6       8.075  13.911  -6.595  1.00  3.14           H  
ATOM     89  HB  THR A   6      10.000  11.703  -5.850  1.00  3.14           H  
ATOM     90  HG1 THR A   6       9.999  12.964  -4.102  1.00  3.14           H  
ATOM     91 1HG2 THR A   6      11.733  13.107  -6.853  1.00  3.14           H  
ATOM     92 2HG2 THR A   6      10.563  12.604  -8.041  1.00  3.14           H  
ATOM     93 3HG2 THR A   6      10.505  14.243  -7.426  1.00  3.14           H  
ATOM     94  N   PRO A   7       7.777  12.813  -8.963  1.00  3.07           N  
ATOM     95  CA  PRO A   7       7.578  12.196 -10.271  1.00  3.07           C  
ATOM     96  C   PRO A   7       8.657  11.177 -10.665  1.00  3.07           C  
ATOM     97  O   PRO A   7       8.365  10.137 -11.250  1.00  3.07           O  
ATOM     98  CB  PRO A   7       7.624  13.417 -11.195  1.00  3.07           C  
ATOM     99  CG  PRO A   7       7.091  14.549 -10.341  1.00  3.07           C  
ATOM    100  CD  PRO A   7       7.639  14.284  -8.956  1.00  3.07           C  
ATOM    101  HA  PRO A   7       6.584  11.726 -10.294  1.00  3.07           H  
ATOM    102 1HB  PRO A   7       8.654  13.587 -11.546  1.00  3.07           H  
ATOM    103 2HB  PRO A   7       7.010  13.231 -12.088  1.00  3.07           H  
ATOM    104 1HG  PRO A   7       7.417  15.517 -10.751  1.00  3.07           H  
ATOM    105 2HG  PRO A   7       5.990  14.551 -10.361  1.00  3.07           H  
ATOM    106 1HD  PRO A   7       8.605  14.782  -8.813  1.00  3.07           H  
ATOM    107 2HD  PRO A   7       6.874  14.607  -8.228  1.00  3.07           H  
ATOM    108  N   GLY A   8       9.907  11.427 -10.276  1.00  2.98           N  
ATOM    109  CA  GLY A   8      11.020  10.539 -10.624  1.00  2.98           C  
ATOM    110  C   GLY A   8      11.200   9.340  -9.693  1.00  2.98           C  
ATOM    111  O   GLY A   8      12.304   9.087  -9.212  1.00  2.98           O  
ATOM    112  H   GLY A   8      10.103  12.269  -9.765  1.00  2.98           H  
ATOM    113 1HA  GLY A   8      10.872  10.176 -11.640  1.00  2.98           H  
ATOM    114 2HA  GLY A   8      11.941  11.115 -10.641  1.00  2.98           H  
ATOM    115  N   CYS A   9      10.122   8.615  -9.431  1.00  2.86           N  
ATOM    116  CA  CYS A   9      10.179   7.437  -8.566  1.00  2.86           C  
ATOM    117  C   CYS A   9       8.928   6.554  -8.691  1.00  2.86           C  
ATOM    118  O   CYS A   9       8.011   6.855  -9.454  1.00  2.86           O  
ATOM    119  CB  CYS A   9      10.500   7.818  -7.111  1.00  2.86           C  
ATOM    120  SG  CYS A   9       9.313   8.823  -6.295  1.00  2.86           S  
ATOM    121  H   CYS A   9       9.255   8.898  -9.886  1.00  2.86           H  
ATOM    122  HA  CYS A   9      11.017   6.844  -8.905  1.00  2.86           H  
ATOM    123 1HB  CYS A   9      10.632   6.914  -6.526  1.00  2.86           H  
ATOM    124 2HB  CYS A   9      11.444   8.345  -7.076  1.00  2.86           H  
ATOM    125  N   ASP A  10       8.921   5.418  -7.989  1.00  2.71           N  
ATOM    126  CA  ASP A  10       7.805   4.471  -8.091  1.00  2.71           C  
ATOM    127  C   ASP A  10       7.320   3.794  -6.809  1.00  2.71           C  
ATOM    128  O   ASP A  10       6.613   2.790  -6.875  1.00  2.71           O  
ATOM    129  CB  ASP A  10       8.208   3.366  -9.051  1.00  2.71           C  
ATOM    130  CG  ASP A  10       9.453   2.622  -8.549  1.00  2.71           C  
ATOM    131  OD1 ASP A  10       9.990   2.991  -7.489  1.00  2.71           O  
ATOM    132  OD2 ASP A  10       9.885   1.701  -9.213  1.00  2.71           O  
ATOM    133  H   ASP A  10       9.693   5.217  -7.379  1.00  2.71           H  
ATOM    134  HA  ASP A  10       6.957   5.011  -8.511  1.00  2.71           H  
ATOM    135 1HB  ASP A  10       7.387   2.657  -9.159  1.00  2.71           H  
ATOM    136 2HB  ASP A  10       8.412   3.791 -10.038  1.00  2.71           H  
ATOM    137  N   GLY A  11       7.701   4.297  -5.648  1.00  2.56           N  
ATOM    138  CA  GLY A  11       7.280   3.658  -4.403  1.00  2.56           C  
ATOM    139  C   GLY A  11       8.156   2.454  -4.005  1.00  2.56           C  
ATOM    140  O   GLY A  11       7.837   1.748  -3.046  1.00  2.56           O  
ATOM    141  H   GLY A  11       8.273   5.130  -5.625  1.00  2.56           H  
ATOM    142 1HA  GLY A  11       7.305   4.398  -3.602  1.00  2.56           H  
ATOM    143 2HA  GLY A  11       6.246   3.337  -4.498  1.00  2.56           H  
ATOM    144  N   SER A  12       9.250   2.219  -4.737  1.00  2.46           N  
ATOM    145  CA  SER A  12      10.163   1.113  -4.464  1.00  2.46           C  
ATOM    146  C   SER A  12      10.975   1.326  -3.180  1.00  2.46           C  
ATOM    147  O   SER A  12      10.716   2.250  -2.402  1.00  2.46           O  
ATOM    148  CB  SER A  12      11.058   0.852  -5.665  1.00  2.46           C  
ATOM    149  OG  SER A  12      11.886   1.941  -5.940  1.00  2.46           O  
ATOM    150  H   SER A  12       9.448   2.787  -5.568  1.00  2.46           H  
ATOM    151  HA  SER A  12       9.559   0.216  -4.322  1.00  2.46           H  
ATOM    152 1HB  SER A  12      11.663  -0.027  -5.486  1.00  2.46           H  
ATOM    153 2HB  SER A  12      10.440   0.639  -6.537  1.00  2.46           H  
ATOM    154  HG  SER A  12      11.325   2.503  -6.508  1.00  2.46           H  
ATOM    155  N   GLY A  13      11.926   0.424  -2.925  1.00  2.44           N  
ATOM    156  CA  GLY A  13      12.665   0.348  -1.659  1.00  2.44           C  
ATOM    157  C   GLY A  13      13.480   1.582  -1.256  1.00  2.44           C  
ATOM    158  O   GLY A  13      14.712   1.587  -1.308  1.00  2.44           O  
ATOM    159  H   GLY A  13      12.118  -0.273  -3.626  1.00  2.44           H  
ATOM    160 1HA  GLY A  13      11.955   0.130  -0.861  1.00  2.44           H  
ATOM    161 2HA  GLY A  13      13.334  -0.510  -1.703  1.00  2.44           H  
ATOM    162  N   HIS A  14      12.753   2.602  -0.809  1.00  2.50           N  
ATOM    163  CA  HIS A  14      13.269   3.864  -0.287  1.00  2.50           C  
ATOM    164  C   HIS A  14      14.193   3.493   0.880  1.00  2.50           C  
ATOM    165  O   HIS A  14      13.908   2.553   1.627  1.00  2.50           O  
ATOM    166  CB  HIS A  14      12.074   4.741   0.146  1.00  2.50           C  
ATOM    167  CG  HIS A  14      12.327   6.215   0.380  1.00  2.50           C  
ATOM    168  ND1 HIS A  14      12.930   6.712   1.505  1.00  2.50           N  
ATOM    169  CD2 HIS A  14      12.002   7.287  -0.382  1.00  2.50           C  
ATOM    170  CE1 HIS A  14      12.975   8.031   1.428  1.00  2.50           C  
ATOM    171  NE2 HIS A  14      12.419   8.407   0.289  1.00  2.50           N  
ATOM    172  H   HIS A  14      11.747   2.491  -0.892  1.00  2.50           H  
ATOM    173  HA  HIS A  14      13.849   4.392  -1.041  1.00  2.50           H  
ATOM    174 1HB  HIS A  14      11.288   4.654  -0.608  1.00  2.50           H  
ATOM    175 2HB  HIS A  14      11.667   4.337   1.072  1.00  2.50           H  
ATOM    176  HD1 HIS A  14      13.265   6.193   2.296  1.00  2.50           H  
ATOM    177  HD2 HIS A  14      11.503   7.384  -1.348  1.00  2.50           H  
ATOM    178  HE1 HIS A  14      13.427   8.614   2.225  1.00  2.50           H  
ATOM    179  N   ILE A  15      15.303   4.203   1.024  1.00  2.65           N  
ATOM    180  CA  ILE A  15      16.314   3.883   2.016  1.00  2.65           C  
ATOM    181  C   ILE A  15      15.925   4.295   3.427  1.00  2.65           C  
ATOM    182  O   ILE A  15      15.805   5.480   3.737  1.00  2.65           O  
ATOM    183  CB  ILE A  15      17.615   4.577   1.581  1.00  2.65           C  
ATOM    184  CG1 ILE A  15      18.029   4.005   0.208  1.00  2.65           C  
ATOM    185  CG2 ILE A  15      18.704   4.413   2.611  1.00  2.65           C  
ATOM    186  CD1 ILE A  15      19.108   4.793  -0.497  1.00  2.65           C  
ATOM    187  H   ILE A  15      15.477   4.994   0.415  1.00  2.65           H  
ATOM    188  HA  ILE A  15      16.467   2.804   2.003  1.00  2.65           H  
ATOM    189  HB  ILE A  15      17.426   5.634   1.444  1.00  2.65           H  
ATOM    190 1HG1 ILE A  15      18.381   2.984   0.347  1.00  2.65           H  
ATOM    191 2HG1 ILE A  15      17.151   3.979  -0.435  1.00  2.65           H  
ATOM    192 1HG2 ILE A  15      19.605   4.919   2.266  1.00  2.65           H  
ATOM    193 2HG2 ILE A  15      18.379   4.858   3.532  1.00  2.65           H  
ATOM    194 3HG2 ILE A  15      18.915   3.354   2.760  1.00  2.65           H  
ATOM    195 1HD1 ILE A  15      19.334   4.324  -1.454  1.00  2.65           H  
ATOM    196 2HD1 ILE A  15      18.753   5.815  -0.667  1.00  2.65           H  
ATOM    197 3HD1 ILE A  15      20.006   4.816   0.118  1.00  2.65           H  
ATOM    198  N   THR A  16      15.853   3.304   4.313  1.00  2.87           N  
ATOM    199  CA  THR A  16      15.383   3.497   5.683  1.00  2.87           C  
ATOM    200  C   THR A  16      16.448   4.017   6.633  1.00  2.87           C  
ATOM    201  O   THR A  16      16.209   4.166   7.830  1.00  2.87           O  
ATOM    202  CB  THR A  16      14.782   2.194   6.227  1.00  2.87           C  
ATOM    203  OG1 THR A  16      15.769   1.151   6.193  1.00  2.87           O  
ATOM    204  CG2 THR A  16      13.583   1.801   5.375  1.00  2.87           C  
ATOM    205  H   THR A  16      16.030   2.361   3.990  1.00  2.87           H  
ATOM    206  HA  THR A  16      14.585   4.240   5.655  1.00  2.87           H  
ATOM    207  HB  THR A  16      14.459   2.343   7.257  1.00  2.87           H  
ATOM    208  HG1 THR A  16      16.478   1.362   6.807  1.00  2.87           H  
ATOM    209 1HG2 THR A  16      13.149   0.878   5.757  1.00  2.87           H  
ATOM    210 2HG2 THR A  16      12.837   2.596   5.410  1.00  2.87           H  
ATOM    211 3HG2 THR A  16      13.902   1.651   4.340  1.00  2.87           H  
ATOM    212  N   GLY A  17      17.628   4.307   6.093  1.00  3.13           N  
ATOM    213  CA  GLY A  17      18.718   4.896   6.862  1.00  3.13           C  
ATOM    214  C   GLY A  17      18.252   6.227   7.468  1.00  3.13           C  
ATOM    215  O   GLY A  17      18.728   6.633   8.529  1.00  3.13           O  
ATOM    216  H   GLY A  17      17.747   4.133   5.109  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      19.027   4.212   7.652  1.00  3.13           H  
ATOM    218 2HA  GLY A  17      19.577   5.064   6.214  1.00  3.13           H  
ATOM    219  N   ASN A  18      17.340   6.914   6.767  1.00  3.38           N  
ATOM    220  CA  ASN A  18      16.753   8.159   7.249  1.00  3.38           C  
ATOM    221  C   ASN A  18      15.514   8.433   6.427  1.00  3.38           C  
ATOM    222  O   ASN A  18      15.356   7.888   5.344  1.00  3.38           O  
ATOM    223  CB  ASN A  18      17.716   9.333   7.167  1.00  3.38           C  
ATOM    224  CG  ASN A  18      17.380  10.454   8.170  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      16.223  10.635   8.599  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      18.385  11.207   8.538  1.00  3.38           N  
ATOM    227  H   ASN A  18      16.991   6.520   5.888  1.00  3.38           H  
ATOM    228  HA  ASN A  18      16.439   8.028   8.285  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      18.733   8.991   7.355  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      17.695   9.743   6.161  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      18.239  11.955   9.184  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      19.300  11.033   8.172  1.00  3.38           H  
ATOM    233  N   TYR A  19      14.652   9.309   6.905  1.00  3.59           N  
ATOM    234  CA  TYR A  19      13.476   9.671   6.123  1.00  3.59           C  
ATOM    235  C   TYR A  19      12.750   8.434   5.587  1.00  3.59           C  
ATOM    236  O   TYR A  19      12.453   8.369   4.400  1.00  3.59           O  
ATOM    237  CB  TYR A  19      13.860  10.580   4.957  1.00  3.59           C  
ATOM    238  CG  TYR A  19      14.521  11.857   5.395  1.00  3.59           C  
ATOM    239  CD1 TYR A  19      15.884  12.027   5.210  1.00  3.59           C  
ATOM    240  CD2 TYR A  19      13.771  12.856   5.989  1.00  3.59           C  
ATOM    241  CE1 TYR A  19      16.494  13.194   5.618  1.00  3.59           C  
ATOM    242  CE2 TYR A  19      14.378  14.026   6.395  1.00  3.59           C  
ATOM    243  CZ  TYR A  19      15.735  14.199   6.212  1.00  3.59           C  
ATOM    244  OH  TYR A  19      16.342  15.370   6.617  1.00  3.59           O  
ATOM    245  H   TYR A  19      14.857   9.756   7.790  1.00  3.59           H  
ATOM    246  HA  TYR A  19      12.781  10.206   6.771  1.00  3.59           H  
ATOM    247 1HB  TYR A  19      14.532  10.058   4.276  1.00  3.59           H  
ATOM    248 2HB  TYR A  19      12.960  10.837   4.393  1.00  3.59           H  
ATOM    249  HD1 TYR A  19      16.473  11.238   4.742  1.00  3.59           H  
ATOM    250  HD2 TYR A  19      12.701  12.716   6.136  1.00  3.59           H  
ATOM    251  HE1 TYR A  19      17.566  13.327   5.472  1.00  3.59           H  
ATOM    252  HE2 TYR A  19      13.786  14.812   6.863  1.00  3.59           H  
ATOM    253  HH  TYR A  19      15.685  15.952   7.009  1.00  3.59           H  
ATOM    254  N   ALA A  20      12.433   7.452   6.449  1.00  3.71           N  
ATOM    255  CA  ALA A  20      11.774   6.242   5.934  1.00  3.71           C  
ATOM    256  C   ALA A  20      10.499   6.631   5.195  1.00  3.71           C  
ATOM    257  O   ALA A  20      10.141   6.018   4.188  1.00  3.71           O  
ATOM    258  CB  ALA A  20      11.459   5.272   7.057  1.00  3.71           C  
ATOM    259  H   ALA A  20      12.683   7.534   7.422  1.00  3.71           H  
ATOM    260  HA  ALA A  20      12.448   5.762   5.222  1.00  3.71           H  
ATOM    261 1HB  ALA A  20      10.983   4.383   6.643  1.00  3.71           H  
ATOM    262 2HB  ALA A  20      12.386   4.990   7.560  1.00  3.71           H  
ATOM    263 3HB  ALA A  20      10.784   5.744   7.768  1.00  3.71           H  
ATOM    264  N   SER A  21       9.817   7.650   5.708  1.00  3.73           N  
ATOM    265  CA  SER A  21       8.658   8.200   5.044  1.00  3.73           C  
ATOM    266  C   SER A  21       9.216   9.333   4.188  1.00  3.73           C  
ATOM    267  O   SER A  21       9.887  10.228   4.703  1.00  3.73           O  
ATOM    268  CB  SER A  21       7.647   8.712   6.046  1.00  3.73           C  
ATOM    269  OG  SER A  21       7.143   7.668   6.840  1.00  3.73           O  
ATOM    270  H   SER A  21      10.155   8.081   6.552  1.00  3.73           H  
ATOM    271  HA  SER A  21       8.201   7.454   4.396  1.00  3.73           H  
ATOM    272 1HB  SER A  21       8.106   9.471   6.679  1.00  3.73           H  
ATOM    273 2HB  SER A  21       6.828   9.187   5.510  1.00  3.73           H  
ATOM    274  HG  SER A  21       6.907   6.962   6.233  1.00  3.73           H  
ATOM    275  N   HIS A  22       8.965   9.301   2.890  1.00  3.65           N  
ATOM    276  CA  HIS A  22       9.527  10.324   2.012  1.00  3.65           C  
ATOM    277  C   HIS A  22       9.150  11.741   2.429  1.00  3.65           C  
ATOM    278  O   HIS A  22       7.966  12.064   2.571  1.00  3.65           O  
ATOM    279  CB  HIS A  22       9.011  10.082   0.586  1.00  3.65           C  
ATOM    280  CG  HIS A  22       9.463  11.054  -0.499  1.00  3.65           C  
ATOM    281  ND1 HIS A  22       9.084  12.388  -0.507  1.00  3.65           N  
ATOM    282  CD2 HIS A  22      10.163  10.863  -1.639  1.00  3.65           C  
ATOM    283  CE1 HIS A  22       9.532  12.967  -1.603  1.00  3.65           C  
ATOM    284  NE2 HIS A  22      10.162  12.065  -2.322  1.00  3.65           N  
ATOM    285  H   HIS A  22       8.412   8.550   2.507  1.00  3.65           H  
ATOM    286  HA  HIS A  22      10.614  10.242   2.014  1.00  3.65           H  
ATOM    287 1HB  HIS A  22       9.314   9.081   0.273  1.00  3.65           H  
ATOM    288 2HB  HIS A  22       7.920  10.089   0.600  1.00  3.65           H  
ATOM    289  HD1 HIS A  22       8.495  12.845   0.164  1.00  3.65           H  
ATOM    290  HD2 HIS A  22      10.639   9.985  -2.079  1.00  3.65           H  
ATOM    291  HE1 HIS A  22       9.329  14.022  -1.793  1.00  3.65           H  
ATOM    292  N   ARG A  23      10.173  12.586   2.589  1.00  3.50           N  
ATOM    293  CA  ARG A  23      10.008  14.004   2.909  1.00  3.50           C  
ATOM    294  C   ARG A  23      11.028  14.852   2.150  1.00  3.50           C  
ATOM    295  O   ARG A  23      10.677  15.806   1.457  1.00  3.50           O  
ATOM    296  CB  ARG A  23      10.177  14.270   4.407  1.00  3.50           C  
ATOM    297  CG  ARG A  23       9.120  13.659   5.345  1.00  3.50           C  
ATOM    298  CD  ARG A  23       7.787  14.303   5.153  1.00  3.50           C  
ATOM    299  NE  ARG A  23       6.784  13.804   6.085  1.00  3.50           N  
ATOM    300  CZ  ARG A  23       5.973  12.745   5.867  1.00  3.50           C  
ATOM    301  NH1 ARG A  23       6.043  12.054   4.746  1.00  3.50           N  
ATOM    302  NH2 ARG A  23       5.090  12.401   6.793  1.00  3.50           N  
ATOM    303  H   ARG A  23      11.097  12.211   2.478  1.00  3.50           H  
ATOM    304  HA  ARG A  23       9.007  14.312   2.612  1.00  3.50           H  
ATOM    305 1HB  ARG A  23      11.142  13.894   4.728  1.00  3.50           H  
ATOM    306 2HB  ARG A  23      10.179  15.346   4.579  1.00  3.50           H  
ATOM    307 1HG  ARG A  23       9.017  12.595   5.159  1.00  3.50           H  
ATOM    308 2HG  ARG A  23       9.427  13.811   6.378  1.00  3.50           H  
ATOM    309 1HD  ARG A  23       7.881  15.378   5.296  1.00  3.50           H  
ATOM    310 2HD  ARG A  23       7.436  14.104   4.141  1.00  3.50           H  
ATOM    311  HE  ARG A  23       6.681  14.295   6.961  1.00  3.50           H  
ATOM    312 1HH1 ARG A  23       6.729  12.292   4.010  1.00  3.50           H  
ATOM    313 2HH1 ARG A  23       5.427  11.273   4.601  1.00  3.50           H  
ATOM    314 1HH2 ARG A  23       5.028  12.928   7.654  1.00  3.50           H  
ATOM    315 2HH2 ARG A  23       4.480  11.612   6.638  1.00  3.50           H  
ATOM    316  N   SER A  24      12.301  14.464   2.274  1.00  3.28           N  
ATOM    317  CA  SER A  24      13.436  15.181   1.680  1.00  3.28           C  
ATOM    318  C   SER A  24      13.831  14.683   0.299  1.00  3.28           C  
ATOM    319  O   SER A  24      14.736  15.235  -0.321  1.00  3.28           O  
ATOM    320  CB  SER A  24      14.669  14.987   2.529  1.00  3.28           C  
ATOM    321  OG  SER A  24      15.084  13.643   2.439  1.00  3.28           O  
ATOM    322  H   SER A  24      12.500  13.666   2.858  1.00  3.28           H  
ATOM    323  HA  SER A  24      13.179  16.239   1.611  1.00  3.28           H  
ATOM    324 1HB  SER A  24      15.463  15.644   2.180  1.00  3.28           H  
ATOM    325 2HB  SER A  24      14.456  15.243   3.564  1.00  3.28           H  
ATOM    326  HG  SER A  24      15.974  13.603   2.823  1.00  3.28           H  
ATOM    327  N   LEU A  25      13.263  13.550  -0.104  1.00  3.02           N  
ATOM    328  CA  LEU A  25      13.643  12.790  -1.307  1.00  3.02           C  
ATOM    329  C   LEU A  25      15.085  12.229  -1.274  1.00  3.02           C  
ATOM    330  O   LEU A  25      15.465  11.471  -2.164  1.00  3.02           O  
ATOM    331  CB  LEU A  25      13.531  13.672  -2.576  1.00  3.02           C  
ATOM    332  CG  LEU A  25      13.922  12.986  -3.894  1.00  3.02           C  
ATOM    333  CD1 LEU A  25      12.980  11.849  -4.181  1.00  3.02           C  
ATOM    334  CD2 LEU A  25      13.916  13.993  -5.017  1.00  3.02           C  
ATOM    335  H   LEU A  25      12.513  13.190   0.461  1.00  3.02           H  
ATOM    336  HA  LEU A  25      12.955  11.950  -1.402  1.00  3.02           H  
ATOM    337 1HB  LEU A  25      12.500  14.015  -2.671  1.00  3.02           H  
ATOM    338 2HB  LEU A  25      14.170  14.534  -2.489  1.00  3.02           H  
ATOM    339  HG  LEU A  25      14.912  12.576  -3.786  1.00  3.02           H  
ATOM    340 1HD1 LEU A  25      13.273  11.342  -5.101  1.00  3.02           H  
ATOM    341 2HD1 LEU A  25      12.999  11.166  -3.357  1.00  3.02           H  
ATOM    342 3HD1 LEU A  25      11.995  12.235  -4.288  1.00  3.02           H  
ATOM    343 1HD2 LEU A  25      14.202  13.495  -5.929  1.00  3.02           H  
ATOM    344 2HD2 LEU A  25      12.914  14.412  -5.124  1.00  3.02           H  
ATOM    345 3HD2 LEU A  25      14.621  14.793  -4.795  1.00  3.02           H  
ATOM    346  N   SER A  26      15.867  12.508  -0.218  1.00  2.78           N  
ATOM    347  CA  SER A  26      17.270  12.100  -0.188  1.00  2.78           C  
ATOM    348  C   SER A  26      17.470  10.620   0.090  1.00  2.78           C  
ATOM    349  O   SER A  26      18.548  10.077  -0.143  1.00  2.78           O  
ATOM    350  CB  SER A  26      18.036  12.951   0.818  1.00  2.78           C  
ATOM    351  OG  SER A  26      17.615  12.720   2.140  1.00  2.78           O  
ATOM    352  H   SER A  26      15.513  13.063   0.554  1.00  2.78           H  
ATOM    353  HA  SER A  26      17.691  12.306  -1.172  1.00  2.78           H  
ATOM    354 1HB  SER A  26      19.101  12.738   0.733  1.00  2.78           H  
ATOM    355 2HB  SER A  26      17.892  14.002   0.575  1.00  2.78           H  
ATOM    356  HG  SER A  26      16.693  12.950   2.149  1.00  2.78           H  
ATOM    357  N   GLY A  27      16.427   9.956   0.575  1.00  2.59           N  
ATOM    358  CA  GLY A  27      16.493   8.526   0.826  1.00  2.59           C  
ATOM    359  C   GLY A  27      15.983   7.759  -0.389  1.00  2.59           C  
ATOM    360  O   GLY A  27      15.912   6.533  -0.384  1.00  2.59           O  
ATOM    361  H   GLY A  27      15.573  10.456   0.761  1.00  2.59           H  
ATOM    362 1HA  GLY A  27      17.522   8.237   1.041  1.00  2.59           H  
ATOM    363 2HA  GLY A  27      15.901   8.275   1.706  1.00  2.59           H  
ATOM    364  N   CYS A  28      15.555   8.460  -1.428  1.00  2.47           N  
ATOM    365  CA  CYS A  28      15.029   7.749  -2.568  1.00  2.47           C  
ATOM    366  C   CYS A  28      16.177   7.424  -3.518  1.00  2.47           C  
ATOM    367  O   CYS A  28      16.786   8.344  -4.055  1.00  2.47           O  
ATOM    368  CB  CYS A  28      13.985   8.580  -3.281  1.00  2.47           C  
ATOM    369  SG  CYS A  28      13.226   7.784  -4.678  1.00  2.47           S  
ATOM    370  H   CYS A  28      15.608   9.480  -1.460  1.00  2.47           H  
ATOM    371  HA  CYS A  28      14.544   6.854  -2.200  1.00  2.47           H  
ATOM    372 1HB  CYS A  28      13.208   8.883  -2.585  1.00  2.47           H  
ATOM    373 2HB  CYS A  28      14.471   9.475  -3.637  1.00  2.47           H  
ATOM    374  HG  CYS A  28      12.484   8.833  -5.046  1.00  2.47           H  
ATOM    375  N   PRO A  29      16.501   6.156  -3.804  1.00  2.44           N  
ATOM    376  CA  PRO A  29      17.612   5.786  -4.664  1.00  2.44           C  
ATOM    377  C   PRO A  29      17.375   6.276  -6.093  1.00  2.44           C  
ATOM    378  O   PRO A  29      18.305   6.520  -6.864  1.00  2.44           O  
ATOM    379  CB  PRO A  29      17.611   4.256  -4.565  1.00  2.44           C  
ATOM    380  CG  PRO A  29      16.184   3.888  -4.185  1.00  2.44           C  
ATOM    381  CD  PRO A  29      15.697   5.023  -3.318  1.00  2.44           C  
ATOM    382  HA  PRO A  29      18.543   6.208  -4.255  1.00  2.44           H  
ATOM    383 1HB  PRO A  29      17.920   3.820  -5.528  1.00  2.44           H  
ATOM    384 2HB  PRO A  29      18.344   3.928  -3.815  1.00  2.44           H  
ATOM    385 1HG  PRO A  29      15.572   3.748  -5.088  1.00  2.44           H  
ATOM    386 2HG  PRO A  29      16.169   2.924  -3.644  1.00  2.44           H  
ATOM    387 1HD  PRO A  29      14.626   5.158  -3.523  1.00  2.44           H  
ATOM    388 2HD  PRO A  29      15.905   4.818  -2.262  1.00  2.44           H  
ATOM    389  N   ARG A  30      16.109   6.520  -6.422  1.00  2.52           N  
ATOM    390  CA  ARG A  30      15.753   6.959  -7.751  1.00  2.52           C  
ATOM    391  C   ARG A  30      15.874   8.468  -7.883  1.00  2.52           C  
ATOM    392  O   ARG A  30      15.686   9.019  -8.963  1.00  2.52           O  
ATOM    393  CB  ARG A  30      14.360   6.509  -8.113  1.00  2.52           C  
ATOM    394  CG  ARG A  30      14.197   5.007  -8.242  1.00  2.52           C  
ATOM    395  CD  ARG A  30      12.841   4.698  -8.662  1.00  2.52           C  
ATOM    396  NE  ARG A  30      12.561   3.298  -8.773  1.00  2.52           N  
ATOM    397  CZ  ARG A  30      12.886   2.531  -9.841  1.00  2.52           C  
ATOM    398  NH1 ARG A  30      13.587   3.040 -10.833  1.00  2.52           N  
ATOM    399  NH2 ARG A  30      12.489   1.278  -9.895  1.00  2.52           N  
ATOM    400  H   ARG A  30      15.371   6.354  -5.756  1.00  2.52           H  
ATOM    401  HA  ARG A  30      16.441   6.499  -8.458  1.00  2.52           H  
ATOM    402 1HB  ARG A  30      13.648   6.864  -7.389  1.00  2.52           H  
ATOM    403 2HB  ARG A  30      14.083   6.951  -9.073  1.00  2.52           H  
ATOM    404 1HG  ARG A  30      14.894   4.617  -8.981  1.00  2.52           H  
ATOM    405 2HG  ARG A  30      14.376   4.531  -7.276  1.00  2.52           H  
ATOM    406 1HD  ARG A  30      12.160   5.097  -7.916  1.00  2.52           H  
ATOM    407 2HD  ARG A  30      12.640   5.161  -9.625  1.00  2.52           H  
ATOM    408  HE  ARG A  30      12.006   2.860  -8.004  1.00  2.52           H  
ATOM    409 1HH1 ARG A  30      13.888   4.001 -10.795  1.00  2.52           H  
ATOM    410 2HH1 ARG A  30      13.820   2.465 -11.628  1.00  2.52           H  
ATOM    411 1HH2 ARG A  30      11.869   0.921  -9.162  1.00  2.52           H  
ATOM    412 2HH2 ARG A  30      12.713   0.708 -10.687  1.00  2.52           H  
ATOM    413  N   ALA A  31      16.278   9.142  -6.801  1.00  2.71           N  
ATOM    414  CA  ALA A  31      16.504  10.582  -6.804  1.00  2.71           C  
ATOM    415  C   ALA A  31      17.623  10.924  -7.782  1.00  2.71           C  
ATOM    416  O   ALA A  31      17.774  12.070  -8.194  1.00  2.71           O  
ATOM    417  CB  ALA A  31      16.870  11.081  -5.426  1.00  2.71           C  
ATOM    418  H   ALA A  31      16.438   8.655  -5.922  1.00  2.71           H  
ATOM    419  HA  ALA A  31      15.587  11.072  -7.126  1.00  2.71           H  
ATOM    420 1HB  ALA A  31      17.016  12.159  -5.451  1.00  2.71           H  
ATOM    421 2HB  ALA A  31      16.073  10.840  -4.736  1.00  2.71           H  
ATOM    422 3HB  ALA A  31      17.786  10.595  -5.096  1.00  2.71           H  
ATOM    423  N   LYS A  32      18.439   9.917  -8.120  1.00  2.98           N  
ATOM    424  CA  LYS A  32      19.559  10.070  -9.026  1.00  2.98           C  
ATOM    425  C   LYS A  32      19.118  10.065 -10.498  1.00  2.98           C  
ATOM    426  O   LYS A  32      19.926  10.329 -11.390  1.00  2.98           O  
ATOM    427  CB  LYS A  32      20.537   8.925  -8.790  1.00  2.98           C  
ATOM    428  CG  LYS A  32      21.180   8.924  -7.418  1.00  2.98           C  
ATOM    429  CD  LYS A  32      22.097   7.723  -7.256  1.00  2.98           C  
ATOM    430  CE  LYS A  32      22.748   7.693  -5.885  1.00  2.98           C  
ATOM    431  NZ  LYS A  32      23.611   6.494  -5.713  1.00  2.98           N  
ATOM    432  H   LYS A  32      18.276   8.983  -7.731  1.00  2.98           H  
ATOM    433  HA  LYS A  32      20.048  11.021  -8.818  1.00  2.98           H  
ATOM    434 1HB  LYS A  32      20.010   7.975  -8.908  1.00  2.98           H  
ATOM    435 2HB  LYS A  32      21.327   8.960  -9.537  1.00  2.98           H  
ATOM    436 1HG  LYS A  32      21.748   9.841  -7.272  1.00  2.98           H  
ATOM    437 2HG  LYS A  32      20.394   8.871  -6.658  1.00  2.98           H  
ATOM    438 1HD  LYS A  32      21.510   6.810  -7.388  1.00  2.98           H  
ATOM    439 2HD  LYS A  32      22.872   7.749  -8.019  1.00  2.98           H  
ATOM    440 1HE  LYS A  32      23.355   8.588  -5.757  1.00  2.98           H  
ATOM    441 2HE  LYS A  32      21.970   7.682  -5.121  1.00  2.98           H  
ATOM    442 1HZ  LYS A  32      24.026   6.504  -4.792  1.00  2.98           H  
ATOM    443 2HZ  LYS A  32      23.047   5.661  -5.820  1.00  2.98           H  
ATOM    444 3HZ  LYS A  32      24.341   6.500  -6.410  1.00  2.98           H  
ATOM    445  N   LYS A  33      17.853   9.730 -10.763  1.00  3.31           N  
ATOM    446  CA  LYS A  33      17.333   9.660 -12.125  1.00  3.31           C  
ATOM    447  C   LYS A  33      17.475  10.982 -12.867  1.00  3.31           C  
ATOM    448  O   LYS A  33      17.126  12.054 -12.353  1.00  3.31           O  
ATOM    449  CB  LYS A  33      15.867   9.211 -12.133  1.00  3.31           C  
ATOM    450  CG  LYS A  33      15.260   9.051 -13.535  1.00  3.31           C  
ATOM    451  CD  LYS A  33      13.822   8.522 -13.492  1.00  3.31           C  
ATOM    452  CE  LYS A  33      13.265   8.373 -14.912  1.00  3.31           C  
ATOM    453  NZ  LYS A  33      11.869   7.843 -14.930  1.00  3.31           N  
ATOM    454  H   LYS A  33      17.208   9.525 -10.000  1.00  3.31           H  
ATOM    455  HA  LYS A  33      17.915   8.916 -12.669  1.00  3.31           H  
ATOM    456 1HB  LYS A  33      15.782   8.253 -11.619  1.00  3.31           H  
ATOM    457 2HB  LYS A  33      15.264   9.916 -11.576  1.00  3.31           H  
ATOM    458 1HG  LYS A  33      15.253  10.020 -14.036  1.00  3.31           H  
ATOM    459 2HG  LYS A  33      15.873   8.366 -14.119  1.00  3.31           H  
ATOM    460 1HD  LYS A  33      13.802   7.553 -12.990  1.00  3.31           H  
ATOM    461 2HD  LYS A  33      13.197   9.216 -12.927  1.00  3.31           H  
ATOM    462 1HE  LYS A  33      13.280   9.349 -15.399  1.00  3.31           H  
ATOM    463 2HE  LYS A  33      13.906   7.691 -15.470  1.00  3.31           H  
ATOM    464 1HZ  LYS A  33      11.556   7.764 -15.888  1.00  3.31           H  
ATOM    465 2HZ  LYS A  33      11.846   6.933 -14.494  1.00  3.31           H  
ATOM    466 3HZ  LYS A  33      11.255   8.470 -14.431  1.00  3.31           H  
ATOM    467  N   SER A  34      17.940  10.911 -14.111  1.00  3.69           N  
ATOM    468  CA  SER A  34      18.140  12.102 -14.932  1.00  3.69           C  
ATOM    469  C   SER A  34      16.817  12.696 -15.417  1.00  3.69           C  
ATOM    470  O   SER A  34      16.470  12.613 -16.594  1.00  3.69           O  
ATOM    471  CB  SER A  34      19.007  11.769 -16.130  1.00  3.69           C  
ATOM    472  OG  SER A  34      20.284  11.352 -15.731  1.00  3.69           O  
ATOM    473  H   SER A  34      18.197  10.009 -14.485  1.00  3.69           H  
ATOM    474  HA  SER A  34      18.651  12.853 -14.326  1.00  3.69           H  
ATOM    475 1HB  SER A  34      18.530  10.984 -16.715  1.00  3.69           H  
ATOM    476 2HB  SER A  34      19.091  12.647 -16.769  1.00  3.69           H  
ATOM    477  HG  SER A  34      20.643  12.069 -15.200  1.00  3.69           H  
ATOM    478  N   GLY A  35      16.095  13.297 -14.480  1.00  4.10           N  
ATOM    479  CA  GLY A  35      14.787  13.883 -14.696  1.00  4.10           C  
ATOM    480  C   GLY A  35      14.328  14.489 -13.384  1.00  4.10           C  
ATOM    481  O   GLY A  35      13.356  15.244 -13.332  1.00  4.10           O  
ATOM    482  H   GLY A  35      16.468  13.300 -13.531  1.00  4.10           H  
ATOM    483 1HA  GLY A  35      14.843  14.649 -15.469  1.00  4.10           H  
ATOM    484 2HA  GLY A  35      14.086  13.119 -15.026  1.00  4.10           H  
ATOM    485  N   VAL A  36      15.070  14.185 -12.322  1.00  4.52           N  
ATOM    486  CA  VAL A  36      14.781  14.767 -11.017  1.00  4.52           C  
ATOM    487  C   VAL A  36      15.433  16.143 -10.933  1.00  4.52           C  
ATOM    488  O   VAL A  36      16.650  16.273 -11.050  1.00  4.52           O  
ATOM    489  CB  VAL A  36      15.302  13.843  -9.898  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      15.089  14.468  -8.540  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      14.571  12.514  -9.978  1.00  4.52           C  
ATOM    492  H   VAL A  36      15.849  13.531 -12.427  1.00  4.52           H  
ATOM    493  HA  VAL A  36      13.702  14.876 -10.910  1.00  4.52           H  
ATOM    494  HB  VAL A  36      16.376  13.680 -10.035  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36      15.483  13.789  -7.787  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36      15.626  15.412  -8.497  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      14.028  14.641  -8.368  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36      14.936  11.842  -9.212  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      13.510  12.683  -9.835  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      14.744  12.073 -10.953  1.00  4.52           H  
ATOM    501  N   LYS A  37      14.614  17.177 -10.752  1.00  4.94           N  
ATOM    502  CA  LYS A  37      15.129  18.546 -10.755  1.00  4.94           C  
ATOM    503  C   LYS A  37      15.046  19.276  -9.420  1.00  4.94           C  
ATOM    504  O   LYS A  37      15.865  20.152  -9.154  1.00  4.94           O  
ATOM    505  CB  LYS A  37      14.392  19.370 -11.812  1.00  4.94           C  
ATOM    506  CG  LYS A  37      14.547  18.850 -13.251  1.00  4.94           C  
ATOM    507  CD  LYS A  37      15.998  18.929 -13.727  1.00  4.94           C  
ATOM    508  CE  LYS A  37      16.135  18.490 -15.181  1.00  4.94           C  
ATOM    509  NZ  LYS A  37      17.554  18.564 -15.655  1.00  4.94           N  
ATOM    510  H   LYS A  37      13.625  17.002 -10.667  1.00  4.94           H  
ATOM    511  HA  LYS A  37      16.182  18.509 -11.032  1.00  4.94           H  
ATOM    512 1HB  LYS A  37      13.329  19.393 -11.579  1.00  4.94           H  
ATOM    513 2HB  LYS A  37      14.753  20.399 -11.784  1.00  4.94           H  
ATOM    514 1HG  LYS A  37      14.213  17.812 -13.302  1.00  4.94           H  
ATOM    515 2HG  LYS A  37      13.925  19.444 -13.919  1.00  4.94           H  
ATOM    516 1HD  LYS A  37      16.360  19.953 -13.627  1.00  4.94           H  
ATOM    517 2HD  LYS A  37      16.617  18.280 -13.103  1.00  4.94           H  
ATOM    518 1HE  LYS A  37      15.784  17.461 -15.274  1.00  4.94           H  
ATOM    519 2HE  LYS A  37      15.519  19.132 -15.808  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37      17.605  18.265 -16.619  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37      17.885  19.516 -15.581  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37      18.131  17.962 -15.083  1.00  4.94           H  
ATOM    523  N   VAL A  38      14.042  18.945  -8.605  1.00  5.38           N  
ATOM    524  CA  VAL A  38      13.772  19.667  -7.356  1.00  5.38           C  
ATOM    525  C   VAL A  38      13.976  21.175  -7.528  1.00  5.38           C  
ATOM    526  O   VAL A  38      14.844  21.781  -6.897  1.00  5.38           O  
ATOM    527  CB  VAL A  38      14.686  19.148  -6.236  1.00  5.38           C  
ATOM    528  CG1 VAL A  38      14.229  19.706  -4.902  1.00  5.38           C  
ATOM    529  CG2 VAL A  38      14.659  17.623  -6.229  1.00  5.38           C  
ATOM    530  H   VAL A  38      13.435  18.189  -8.870  1.00  5.38           H  
ATOM    531  HA  VAL A  38      12.735  19.486  -7.071  1.00  5.38           H  
ATOM    532  HB  VAL A  38      15.705  19.498  -6.412  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38      14.887  19.348  -4.112  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38      14.263  20.797  -4.939  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38      13.209  19.382  -4.701  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38      15.313  17.252  -5.441  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38      13.642  17.274  -6.050  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38      15.005  17.252  -7.185  1.00  5.38           H  
ATOM    539  N   ALA A  39      13.164  21.775  -8.396  1.00  5.83           N  
ATOM    540  CA  ALA A  39      13.327  23.177  -8.735  1.00  5.83           C  
ATOM    541  C   ALA A  39      13.093  24.089  -7.521  1.00  5.83           C  
ATOM    542  O   ALA A  39      12.276  23.755  -6.663  1.00  5.83           O  
ATOM    543  CB  ALA A  39      12.360  23.567  -9.841  1.00  5.83           C  
ATOM    544  H   ALA A  39      12.453  21.229  -8.856  1.00  5.83           H  
ATOM    545  HA  ALA A  39      14.330  23.288  -9.115  1.00  5.83           H  
ATOM    546 1HB  ALA A  39      12.518  24.611 -10.113  1.00  5.83           H  
ATOM    547 2HB  ALA A  39      12.531  22.934 -10.711  1.00  5.83           H  
ATOM    548 3HB  ALA A  39      11.337  23.438  -9.491  1.00  5.83           H  
ATOM    549  N   PRO A  40      13.801  25.236  -7.423  1.00  6.26           N  
ATOM    550  CA  PRO A  40      13.601  26.297  -6.447  1.00  6.26           C  
ATOM    551  C   PRO A  40      12.192  26.869  -6.531  1.00  6.26           C  
ATOM    552  O   PRO A  40      11.606  26.931  -7.614  1.00  6.26           O  
ATOM    553  CB  PRO A  40      14.636  27.346  -6.868  1.00  6.26           C  
ATOM    554  CG  PRO A  40      15.705  26.575  -7.584  1.00  6.26           C  
ATOM    555  CD  PRO A  40      14.985  25.457  -8.292  1.00  6.26           C  
ATOM    556  HA  PRO A  40      13.807  25.907  -5.440  1.00  6.26           H  
ATOM    557 1HB  PRO A  40      14.158  28.108  -7.504  1.00  6.26           H  
ATOM    558 2HB  PRO A  40      15.017  27.870  -5.979  1.00  6.26           H  
ATOM    559 1HG  PRO A  40      16.247  27.237  -8.278  1.00  6.26           H  
ATOM    560 2HG  PRO A  40      16.446  26.202  -6.861  1.00  6.26           H  
ATOM    561 1HD  PRO A  40      14.692  25.743  -9.312  1.00  6.26           H  
ATOM    562 2HD  PRO A  40      15.680  24.602  -8.259  1.00  6.26           H  
ATOM    563  N   THR A  41      11.672  27.318  -5.388  1.00  6.62           N  
ATOM    564  CA  THR A  41      10.332  27.894  -5.323  1.00  6.62           C  
ATOM    565  C   THR A  41      10.380  29.361  -4.864  1.00  6.62           C  
ATOM    566  O   THR A  41      10.412  30.277  -5.686  1.00  6.62           O  
ATOM    567  CB  THR A  41       9.431  27.063  -4.378  1.00  6.62           C  
ATOM    568  OG1 THR A  41      10.032  26.991  -3.073  1.00  6.62           O  
ATOM    569  CG2 THR A  41       9.277  25.651  -4.932  1.00  6.62           C  
ATOM    570  H   THR A  41      12.212  27.234  -4.541  1.00  6.62           H  
ATOM    571  HA  THR A  41       9.893  27.870  -6.320  1.00  6.62           H  
ATOM    572  HB  THR A  41       8.450  27.531  -4.299  1.00  6.62           H  
ATOM    573  HG1 THR A  41       9.505  26.402  -2.513  1.00  6.62           H  
ATOM    574 1HG2 THR A  41       8.644  25.067  -4.268  1.00  6.62           H  
ATOM    575 2HG2 THR A  41       8.823  25.697  -5.921  1.00  6.62           H  
ATOM    576 3HG2 THR A  41      10.256  25.175  -5.008  1.00  6.62           H  
ATOM    577  N   LYS A  42      10.436  29.577  -3.550  1.00  6.86           N  
ATOM    578  CA  LYS A  42      10.456  30.924  -2.968  1.00  6.86           C  
ATOM    579  C   LYS A  42      11.543  31.808  -3.586  1.00  6.86           C  
ATOM    580  O   LYS A  42      11.286  32.960  -3.942  1.00  6.86           O  
ATOM    581  CB  LYS A  42      10.664  30.826  -1.455  1.00  6.86           C  
ATOM    582  CG  LYS A  42      10.662  32.154  -0.691  1.00  6.86           C  
ATOM    583  CD  LYS A  42      10.812  31.898   0.816  1.00  6.86           C  
ATOM    584  CE  LYS A  42      10.703  33.179   1.637  1.00  6.86           C  
ATOM    585  NZ  LYS A  42      11.844  34.098   1.398  1.00  6.86           N  
ATOM    586  H   LYS A  42      10.423  28.759  -2.956  1.00  6.86           H  
ATOM    587  HA  LYS A  42       9.493  31.396  -3.159  1.00  6.86           H  
ATOM    588 1HB  LYS A  42       9.887  30.194  -1.024  1.00  6.86           H  
ATOM    589 2HB  LYS A  42      11.622  30.343  -1.256  1.00  6.86           H  
ATOM    590 1HG  LYS A  42      11.497  32.778  -1.032  1.00  6.86           H  
ATOM    591 2HG  LYS A  42       9.733  32.691  -0.875  1.00  6.86           H  
ATOM    592 1HD  LYS A  42      10.040  31.202   1.144  1.00  6.86           H  
ATOM    593 2HD  LYS A  42      11.787  31.448   1.002  1.00  6.86           H  
ATOM    594 1HE  LYS A  42       9.780  33.695   1.378  1.00  6.86           H  
ATOM    595 2HE  LYS A  42      10.679  32.918   2.694  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42      11.734  34.937   1.946  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42      12.714  33.656   1.632  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42      11.864  34.377   0.406  1.00  6.86           H  
ATOM    599  N   ASP A  43      12.747  31.259  -3.741  1.00  7.00           N  
ATOM    600  CA  ASP A  43      13.869  32.006  -4.300  1.00  7.00           C  
ATOM    601  C   ASP A  43      13.613  32.463  -5.742  1.00  7.00           C  
ATOM    602  O   ASP A  43      14.218  33.424  -6.211  1.00  7.00           O  
ATOM    603  CB  ASP A  43      15.148  31.170  -4.254  1.00  7.00           C  
ATOM    604  CG  ASP A  43      15.703  30.968  -2.834  1.00  7.00           C  
ATOM    605  OD1 ASP A  43      15.252  31.630  -1.927  1.00  7.00           O  
ATOM    606  OD2 ASP A  43      16.570  30.143  -2.679  1.00  7.00           O  
ATOM    607  H   ASP A  43      12.887  30.307  -3.443  1.00  7.00           H  
ATOM    608  HA  ASP A  43      14.018  32.898  -3.688  1.00  7.00           H  
ATOM    609 1HB  ASP A  43      14.953  30.194  -4.694  1.00  7.00           H  
ATOM    610 2HB  ASP A  43      15.914  31.652  -4.861  1.00  7.00           H  
ATOM    611  N   ASP A  44      12.749  31.746  -6.471  1.00  7.14           N  
ATOM    612  CA  ASP A  44      12.432  32.120  -7.839  1.00  7.14           C  
ATOM    613  C   ASP A  44      11.439  33.269  -7.772  1.00  7.14           C  
ATOM    614  O   ASP A  44      11.601  34.290  -8.438  1.00  7.14           O  
ATOM    615  CB  ASP A  44      11.815  30.940  -8.611  1.00  7.14           C  
ATOM    616  CG  ASP A  44      11.722  31.151 -10.138  1.00  7.14           C  
ATOM    617  OD1 ASP A  44      12.755  31.252 -10.761  1.00  7.14           O  
ATOM    618  OD2 ASP A  44      10.628  31.212 -10.662  1.00  7.14           O  
ATOM    619  H   ASP A  44      12.234  30.980  -6.055  1.00  7.14           H  
ATOM    620  HA  ASP A  44      13.335  32.459  -8.346  1.00  7.14           H  
ATOM    621 1HB  ASP A  44      12.397  30.036  -8.417  1.00  7.14           H  
ATOM    622 2HB  ASP A  44      10.809  30.752  -8.228  1.00  7.14           H  
ATOM    623  N   LYS A  45      10.449  33.125  -6.888  1.00  7.35           N  
ATOM    624  CA  LYS A  45       9.380  34.108  -6.739  1.00  7.35           C  
ATOM    625  C   LYS A  45       9.915  35.483  -6.339  1.00  7.35           C  
ATOM    626  O   LYS A  45       9.395  36.509  -6.779  1.00  7.35           O  
ATOM    627  CB  LYS A  45       8.362  33.628  -5.701  1.00  7.35           C  
ATOM    628  CG  LYS A  45       7.517  32.430  -6.146  1.00  7.35           C  
ATOM    629  CD  LYS A  45       6.541  32.000  -5.051  1.00  7.35           C  
ATOM    630  CE  LYS A  45       5.711  30.798  -5.482  1.00  7.35           C  
ATOM    631  NZ  LYS A  45       4.760  30.364  -4.412  1.00  7.35           N  
ATOM    632  H   LYS A  45      10.418  32.265  -6.336  1.00  7.35           H  
ATOM    633  HA  LYS A  45       8.876  34.209  -7.701  1.00  7.35           H  
ATOM    634 1HB  LYS A  45       8.884  33.348  -4.788  1.00  7.35           H  
ATOM    635 2HB  LYS A  45       7.689  34.445  -5.451  1.00  7.35           H  
ATOM    636 1HG  LYS A  45       6.959  32.689  -7.044  1.00  7.35           H  
ATOM    637 2HG  LYS A  45       8.182  31.595  -6.379  1.00  7.35           H  
ATOM    638 1HD  LYS A  45       7.103  31.738  -4.152  1.00  7.35           H  
ATOM    639 2HD  LYS A  45       5.873  32.826  -4.812  1.00  7.35           H  
ATOM    640 1HE  LYS A  45       5.145  31.057  -6.374  1.00  7.35           H  
ATOM    641 2HE  LYS A  45       6.382  29.970  -5.715  1.00  7.35           H  
ATOM    642 1HZ  LYS A  45       4.231  29.566  -4.735  1.00  7.35           H  
ATOM    643 2HZ  LYS A  45       5.275  30.110  -3.581  1.00  7.35           H  
ATOM    644 3HZ  LYS A  45       4.128  31.121  -4.195  1.00  7.35           H  
ATOM    645  N   GLU A  46      10.984  35.501  -5.542  1.00  7.66           N  
ATOM    646  CA  GLU A  46      11.584  36.754  -5.089  1.00  7.66           C  
ATOM    647  C   GLU A  46      12.597  37.353  -6.072  1.00  7.66           C  
ATOM    648  O   GLU A  46      13.211  38.377  -5.769  1.00  7.66           O  
ATOM    649  CB  GLU A  46      12.281  36.583  -3.736  1.00  7.66           C  
ATOM    650  CG  GLU A  46      11.359  36.262  -2.559  1.00  7.66           C  
ATOM    651  CD  GLU A  46      12.098  36.213  -1.235  1.00  7.66           C  
ATOM    652  OE1 GLU A  46      13.281  36.437  -1.219  1.00  7.66           O  
ATOM    653  OE2 GLU A  46      11.476  35.923  -0.229  1.00  7.66           O  
ATOM    654  H   GLU A  46      11.348  34.611  -5.196  1.00  7.66           H  
ATOM    655  HA  GLU A  46      10.780  37.478  -4.963  1.00  7.66           H  
ATOM    656 1HB  GLU A  46      13.006  35.766  -3.814  1.00  7.66           H  
ATOM    657 2HB  GLU A  46      12.834  37.490  -3.497  1.00  7.66           H  
ATOM    658 1HG  GLU A  46      10.579  37.020  -2.503  1.00  7.66           H  
ATOM    659 2HG  GLU A  46      10.881  35.299  -2.742  1.00  7.66           H  
ATOM    660  N   ASP A  47      12.819  36.711  -7.221  1.00  8.10           N  
ATOM    661  CA  ASP A  47      13.790  37.208  -8.185  1.00  8.10           C  
ATOM    662  C   ASP A  47      13.321  38.548  -8.786  1.00  8.10           C  
ATOM    663  O   ASP A  47      12.324  38.584  -9.518  1.00  8.10           O  
ATOM    664  CB  ASP A  47      14.044  36.164  -9.284  1.00  8.10           C  
ATOM    665  CG  ASP A  47      15.147  36.549 -10.323  1.00  8.10           C  
ATOM    666  OD1 ASP A  47      15.326  37.725 -10.601  1.00  8.10           O  
ATOM    667  OD2 ASP A  47      15.807  35.657 -10.813  1.00  8.10           O  
ATOM    668  H   ASP A  47      12.298  35.863  -7.448  1.00  8.10           H  
ATOM    669  HA  ASP A  47      14.718  37.318  -7.644  1.00  8.10           H  
ATOM    670 1HB  ASP A  47      14.320  35.212  -8.814  1.00  8.10           H  
ATOM    671 2HB  ASP A  47      13.117  35.984  -9.816  1.00  8.10           H  
ATOM    672  N   PRO A  48      14.059  39.659  -8.574  1.00  8.65           N  
ATOM    673  CA  PRO A  48      13.692  41.003  -8.966  1.00  8.65           C  
ATOM    674  C   PRO A  48      13.540  41.159 -10.477  1.00  8.65           C  
ATOM    675  O   PRO A  48      12.858  42.086 -10.929  1.00  8.65           O  
ATOM    676  CB  PRO A  48      14.855  41.848  -8.426  1.00  8.65           C  
ATOM    677  CG  PRO A  48      16.014  40.897  -8.320  1.00  8.65           C  
ATOM    678  CD  PRO A  48      15.404  39.570  -7.959  1.00  8.65           C  
ATOM    679  HA  PRO A  48      12.773  41.276  -8.445  1.00  8.65           H  
ATOM    680 1HB  PRO A  48      15.061  42.682  -9.114  1.00  8.65           H  
ATOM    681 2HB  PRO A  48      14.575  42.289  -7.458  1.00  8.65           H  
ATOM    682 1HG  PRO A  48      16.554  40.860  -9.282  1.00  8.65           H  
ATOM    683 2HG  PRO A  48      16.732  41.250  -7.567  1.00  8.65           H  
ATOM    684 1HD  PRO A  48      16.021  38.799  -8.446  1.00  8.65           H  
ATOM    685 2HD  PRO A  48      15.331  39.446  -6.866  1.00  8.65           H  
ATOM    686  N   GLU A  49      14.135  40.246 -11.266  1.00  9.22           N  
ATOM    687  CA  GLU A  49      14.040  40.367 -12.716  1.00  9.22           C  
ATOM    688  C   GLU A  49      12.763  39.736 -13.258  1.00  9.22           C  
ATOM    689  O   GLU A  49      12.466  39.844 -14.450  1.00  9.22           O  
ATOM    690  CB  GLU A  49      15.269  39.760 -13.391  1.00  9.22           C  
ATOM    691  CG  GLU A  49      16.591  40.487 -13.079  1.00  9.22           C  
ATOM    692  CD  GLU A  49      16.630  41.896 -13.649  1.00  9.22           C  
ATOM    693  OE1 GLU A  49      16.327  42.044 -14.816  1.00  9.22           O  
ATOM    694  OE2 GLU A  49      16.960  42.811 -12.939  1.00  9.22           O  
ATOM    695  H   GLU A  49      14.655  39.447 -10.877  1.00  9.22           H  
ATOM    696  HA  GLU A  49      14.017  41.426 -12.962  1.00  9.22           H  
ATOM    697 1HB  GLU A  49      15.376  38.719 -13.073  1.00  9.22           H  
ATOM    698 2HB  GLU A  49      15.128  39.760 -14.471  1.00  9.22           H  
ATOM    699 1HG  GLU A  49      16.709  40.540 -11.995  1.00  9.22           H  
ATOM    700 2HG  GLU A  49      17.421  39.908 -13.481  1.00  9.22           H  
ATOM    701  N   LEU A  50      11.999  39.099 -12.371  1.00  9.72           N  
ATOM    702  CA  LEU A  50      10.710  38.539 -12.732  1.00  9.72           C  
ATOM    703  C   LEU A  50       9.655  39.471 -12.147  1.00  9.72           C  
ATOM    704  O   LEU A  50       8.602  39.703 -12.740  1.00  9.72           O  
ATOM    705  CB  LEU A  50      10.529  37.129 -12.165  1.00  9.72           C  
ATOM    706  CG  LEU A  50      11.559  36.091 -12.620  1.00  9.72           C  
ATOM    707  CD1 LEU A  50      11.253  34.756 -11.938  1.00  9.72           C  
ATOM    708  CD2 LEU A  50      11.538  35.972 -14.128  1.00  9.72           C  
ATOM    709  H   LEU A  50      12.316  39.009 -11.409  1.00  9.72           H  
ATOM    710  HA  LEU A  50      10.606  38.519 -13.815  1.00  9.72           H  
ATOM    711 1HB  LEU A  50      10.585  37.189 -11.075  1.00  9.72           H  
ATOM    712 2HB  LEU A  50       9.541  36.767 -12.439  1.00  9.72           H  
ATOM    713  HG  LEU A  50      12.555  36.407 -12.299  1.00  9.72           H  
ATOM    714 1HD1 LEU A  50      11.994  34.008 -12.231  1.00  9.72           H  
ATOM    715 2HD1 LEU A  50      11.284  34.881 -10.861  1.00  9.72           H  
ATOM    716 3HD1 LEU A  50      10.263  34.410 -12.227  1.00  9.72           H  
ATOM    717 1HD2 LEU A  50      12.280  35.238 -14.444  1.00  9.72           H  
ATOM    718 2HD2 LEU A  50      10.548  35.654 -14.456  1.00  9.72           H  
ATOM    719 3HD2 LEU A  50      11.773  36.942 -14.571  1.00  9.72           H  
ATOM    720  N   MET A  51       9.966  39.999 -10.956  1.00 10.16           N  
ATOM    721  CA  MET A  51       9.082  40.903 -10.219  1.00 10.16           C  
ATOM    722  C   MET A  51       8.877  42.266 -10.896  1.00 10.16           C  
ATOM    723  O   MET A  51       7.785  42.834 -10.841  1.00 10.16           O  
ATOM    724  CB  MET A  51       9.656  41.148  -8.834  1.00 10.16           C  
ATOM    725  CG  MET A  51       9.666  39.941  -7.906  1.00 10.16           C  
ATOM    726  SD  MET A  51      10.551  40.277  -6.381  1.00 10.16           S  
ATOM    727  CE  MET A  51       9.448  41.415  -5.572  1.00 10.16           C  
ATOM    728  H   MET A  51      10.849  39.727 -10.526  1.00 10.16           H  
ATOM    729  HA  MET A  51       8.108  40.425 -10.131  1.00 10.16           H  
ATOM    730 1HB  MET A  51      10.657  41.512  -8.937  1.00 10.16           H  
ATOM    731 2HB  MET A  51       9.082  41.933  -8.345  1.00 10.16           H  
ATOM    732 1HG  MET A  51       8.645  39.656  -7.656  1.00 10.16           H  
ATOM    733 2HG  MET A  51      10.140  39.091  -8.399  1.00 10.16           H  
ATOM    734 1HE  MET A  51       9.872  41.709  -4.611  1.00 10.16           H  
ATOM    735 2HE  MET A  51       9.314  42.299  -6.197  1.00 10.16           H  
ATOM    736 3HE  MET A  51       8.484  40.932  -5.411  1.00 10.16           H  
ATOM    737  N   LYS A  52       9.936  42.807 -11.511  1.00 10.72           N  
ATOM    738  CA  LYS A  52       9.872  44.137 -12.114  1.00 10.72           C  
ATOM    739  C   LYS A  52       8.815  44.233 -13.202  1.00 10.72           C  
ATOM    740  O   LYS A  52       8.640  43.315 -13.997  1.00 10.72           O  
ATOM    741  CB  LYS A  52      11.218  44.500 -12.743  1.00 10.72           C  
ATOM    742  CG  LYS A  52      11.566  43.658 -13.977  1.00 10.72           C  
ATOM    743  CD  LYS A  52      12.949  44.004 -14.541  1.00 10.72           C  
ATOM    744  CE  LYS A  52      13.228  43.217 -15.821  1.00 10.72           C  
ATOM    745  NZ  LYS A  52      14.584  43.493 -16.376  1.00 10.72           N  
ATOM    746  H   LYS A  52      10.830  42.317 -11.510  1.00 10.72           H  
ATOM    747  HA  LYS A  52       9.626  44.858 -11.336  1.00 10.72           H  
ATOM    748 1HB  LYS A  52      11.214  45.549 -13.036  1.00 10.72           H  
ATOM    749 2HB  LYS A  52      12.013  44.359 -12.008  1.00 10.72           H  
ATOM    750 1HG  LYS A  52      11.557  42.599 -13.700  1.00 10.72           H  
ATOM    751 2HG  LYS A  52      10.811  43.819 -14.748  1.00 10.72           H  
ATOM    752 1HD  LYS A  52      13.005  45.071 -14.752  1.00 10.72           H  
ATOM    753 2HD  LYS A  52      13.717  43.753 -13.803  1.00 10.72           H  
ATOM    754 1HE  LYS A  52      13.144  42.150 -15.615  1.00 10.72           H  
ATOM    755 2HE  LYS A  52      12.482  43.495 -16.565  1.00 10.72           H  
ATOM    756 1HZ  LYS A  52      14.713  42.955 -17.213  1.00 10.72           H  
ATOM    757 2HZ  LYS A  52      14.693  44.471 -16.581  1.00 10.72           H  
ATOM    758 3HZ  LYS A  52      15.290  43.199 -15.693  1.00 10.72           H  
ATOM    759  N   CYS A  53       8.144  45.376 -13.271  1.00 11.45           N  
ATOM    760  CA  CYS A  53       7.156  45.623 -14.310  1.00 11.45           C  
ATOM    761  C   CYS A  53       7.811  46.136 -15.599  1.00 11.45           C  
ATOM    762  O   CYS A  53       8.391  47.220 -15.593  1.00 11.45           O  
ATOM    763  CB  CYS A  53       6.138  46.648 -13.831  1.00 11.45           C  
ATOM    764  SG  CYS A  53       4.912  47.084 -15.059  1.00 11.45           S  
ATOM    765  H   CYS A  53       8.320  46.092 -12.578  1.00 11.45           H  
ATOM    766  HA  CYS A  53       6.632  44.689 -14.496  1.00 11.45           H  
ATOM    767 1HB  CYS A  53       5.618  46.260 -12.952  1.00 11.45           H  
ATOM    768 2HB  CYS A  53       6.655  47.560 -13.532  1.00 11.45           H  
ATOM    769  N   PRO A  54       7.765  45.390 -16.727  1.00 12.25           N  
ATOM    770  CA  PRO A  54       8.389  45.745 -17.999  1.00 12.25           C  
ATOM    771  C   PRO A  54       7.662  46.831 -18.797  1.00 12.25           C  
ATOM    772  O   PRO A  54       8.219  47.398 -19.737  1.00 12.25           O  
ATOM    773  CB  PRO A  54       8.344  44.413 -18.753  1.00 12.25           C  
ATOM    774  CG  PRO A  54       7.115  43.707 -18.210  1.00 12.25           C  
ATOM    775  CD  PRO A  54       7.033  44.103 -16.758  1.00 12.25           C  
ATOM    776  HA  PRO A  54       9.432  46.045 -17.808  1.00 12.25           H  
ATOM    777 1HB  PRO A  54       8.278  44.603 -19.835  1.00 12.25           H  
ATOM    778 2HB  PRO A  54       9.272  43.850 -18.579  1.00 12.25           H  
ATOM    779 1HG  PRO A  54       6.221  43.992 -18.771  1.00 12.25           H  
ATOM    780 2HG  PRO A  54       7.227  42.621 -18.336  1.00 12.25           H  
ATOM    781 1HD  PRO A  54       5.972  44.243 -16.503  1.00 12.25           H  
ATOM    782 2HD  PRO A  54       7.526  43.344 -16.136  1.00 12.25           H  
ATOM    783  N   VAL A  55       6.402  47.079 -18.457  1.00 12.86           N  
ATOM    784  CA  VAL A  55       5.566  48.015 -19.198  1.00 12.86           C  
ATOM    785  C   VAL A  55       4.979  49.085 -18.291  1.00 12.86           C  
ATOM    786  O   VAL A  55       4.049  48.766 -17.566  1.00 12.86           O  
ATOM    787  CB  VAL A  55       4.410  47.271 -19.880  1.00 12.86           C  
ATOM    788  CG1 VAL A  55       3.525  48.261 -20.613  1.00 12.86           C  
ATOM    789  CG2 VAL A  55       4.970  46.257 -20.859  1.00 12.86           C  
ATOM    790  H   VAL A  55       6.001  46.605 -17.661  1.00 12.86           H  
ATOM    791  HA  VAL A  55       6.170  48.442 -19.985  1.00 12.86           H  
ATOM    792  HB  VAL A  55       3.803  46.766 -19.122  1.00 12.86           H  
ATOM    793 1HG1 VAL A  55       2.703  47.729 -21.092  1.00 12.86           H  
ATOM    794 2HG1 VAL A  55       3.126  48.972 -19.911  1.00 12.86           H  
ATOM    795 3HG1 VAL A  55       4.110  48.781 -21.369  1.00 12.86           H  
ATOM    796 1HG2 VAL A  55       4.150  45.730 -21.345  1.00 12.86           H  
ATOM    797 2HG2 VAL A  55       5.568  46.773 -21.612  1.00 12.86           H  
ATOM    798 3HG2 VAL A  55       5.590  45.545 -20.342  1.00 12.86           H  
ATOM    799  N   PRO A  56       5.304  50.387 -18.463  1.00 12.97           N  
ATOM    800  CA  PRO A  56       4.893  51.499 -17.600  1.00 12.97           C  
ATOM    801  C   PRO A  56       3.416  51.465 -17.213  1.00 12.97           C  
ATOM    802  O   PRO A  56       3.048  51.854 -16.104  1.00 12.97           O  
ATOM    803  CB  PRO A  56       5.211  52.713 -18.476  1.00 12.97           C  
ATOM    804  CG  PRO A  56       6.390  52.269 -19.310  1.00 12.97           C  
ATOM    805  CD  PRO A  56       6.135  50.807 -19.616  1.00 12.97           C  
ATOM    806  HA  PRO A  56       5.521  51.492 -16.693  1.00 12.97           H  
ATOM    807 1HB  PRO A  56       4.332  52.982 -19.081  1.00 12.97           H  
ATOM    808 2HB  PRO A  56       5.441  53.582 -17.843  1.00 12.97           H  
ATOM    809 1HG  PRO A  56       6.454  52.885 -20.220  1.00 12.97           H  
ATOM    810 2HG  PRO A  56       7.328  52.428 -18.756  1.00 12.97           H  
ATOM    811 1HD  PRO A  56       5.594  50.688 -20.566  1.00 12.97           H  
ATOM    812 2HD  PRO A  56       7.116  50.296 -19.609  1.00 12.97           H  
ATOM    813  N   GLY A  57       2.553  50.977 -18.103  1.00 12.48           N  
ATOM    814  CA  GLY A  57       1.123  50.858 -17.813  1.00 12.48           C  
ATOM    815  C   GLY A  57       0.920  49.586 -16.979  1.00 12.48           C  
ATOM    816  O   GLY A  57       0.289  48.621 -17.416  1.00 12.48           O  
ATOM    817  H   GLY A  57       2.891  50.659 -18.994  1.00 12.48           H  
ATOM    818 1HA  GLY A  57       0.780  51.731 -17.259  1.00 12.48           H  
ATOM    819 2HA  GLY A  57       0.556  50.799 -18.740  1.00 12.48           H  
ATOM    820  N   CYS A  58       1.513  49.599 -15.794  1.00 11.50           N  
ATOM    821  CA  CYS A  58       1.612  48.461 -14.906  1.00 11.50           C  
ATOM    822  C   CYS A  58       0.310  48.089 -14.241  1.00 11.50           C  
ATOM    823  O   CYS A  58      -0.506  48.944 -13.901  1.00 11.50           O  
ATOM    824  CB  CYS A  58       2.658  48.742 -13.830  1.00 11.50           C  
ATOM    825  SG  CYS A  58       4.332  48.951 -14.490  1.00 11.50           S  
ATOM    826  H   CYS A  58       1.980  50.466 -15.542  1.00 11.50           H  
ATOM    827  HA  CYS A  58       1.947  47.611 -15.499  1.00 11.50           H  
ATOM    828 1HB  CYS A  58       2.391  49.656 -13.300  1.00 11.50           H  
ATOM    829 2HB  CYS A  58       2.675  47.931 -13.109  1.00 11.50           H  
ATOM    830  N   VAL A  59       0.150  46.789 -14.019  1.00 10.32           N  
ATOM    831  CA  VAL A  59      -1.008  46.224 -13.340  1.00 10.32           C  
ATOM    832  C   VAL A  59      -0.614  45.582 -12.014  1.00 10.32           C  
ATOM    833  O   VAL A  59      -1.431  44.951 -11.343  1.00 10.32           O  
ATOM    834  CB  VAL A  59      -1.651  45.165 -14.241  1.00 10.32           C  
ATOM    835  CG1 VAL A  59      -2.138  45.811 -15.536  1.00 10.32           C  
ATOM    836  CG2 VAL A  59      -0.621  44.081 -14.535  1.00 10.32           C  
ATOM    837  H   VAL A  59       0.864  46.157 -14.355  1.00 10.32           H  
ATOM    838  HA  VAL A  59      -1.727  47.021 -13.150  1.00 10.32           H  
ATOM    839  HB  VAL A  59      -2.513  44.731 -13.735  1.00 10.32           H  
ATOM    840 1HG1 VAL A  59      -2.597  45.055 -16.170  1.00 10.32           H  
ATOM    841 2HG1 VAL A  59      -2.870  46.584 -15.302  1.00 10.32           H  
ATOM    842 3HG1 VAL A  59      -1.294  46.261 -16.065  1.00 10.32           H  
ATOM    843 1HG2 VAL A  59      -1.064  43.317 -15.172  1.00 10.32           H  
ATOM    844 2HG2 VAL A  59       0.236  44.526 -15.043  1.00 10.32           H  
ATOM    845 3HG2 VAL A  59      -0.290  43.626 -13.598  1.00 10.32           H  
ATOM    846  N   GLY A  60       0.656  45.721 -11.658  1.00  9.20           N  
ATOM    847  CA  GLY A  60       1.185  45.123 -10.443  1.00  9.20           C  
ATOM    848  C   GLY A  60       1.781  43.757 -10.753  1.00  9.20           C  
ATOM    849  O   GLY A  60       2.294  43.540 -11.852  1.00  9.20           O  
ATOM    850  H   GLY A  60       1.264  46.265 -12.248  1.00  9.20           H  
ATOM    851 1HA  GLY A  60       1.949  45.773 -10.015  1.00  9.20           H  
ATOM    852 2HA  GLY A  60       0.392  45.023  -9.703  1.00  9.20           H  
TER     853
ENDMDL

REMARK ID 644436 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.249   6.159  -2.644  1.00  3.76           N  
ATOM      2  CA  ASP A   1       0.482   5.676  -1.479  1.00  3.76           C  
ATOM      3  C   ASP A   1       1.969   5.978  -1.635  1.00  3.76           C  
ATOM      4  O   ASP A   1       2.425   6.409  -2.695  1.00  3.76           O  
ATOM      5  CB  ASP A   1       0.238   4.171  -1.268  1.00  3.76           C  
ATOM      6  CG  ASP A   1       0.397   3.693   0.215  1.00  3.76           C  
ATOM      7  OD1 ASP A   1       1.042   4.375   0.993  1.00  3.76           O  
ATOM      8  OD2 ASP A   1      -0.139   2.658   0.538  1.00  3.76           O  
ATOM      9 1H   ASP A   1      -1.183   6.424  -2.369  1.00  3.76           H  
ATOM     10 2H   ASP A   1       0.230   6.959  -3.030  1.00  3.76           H  
ATOM     11 3H   ASP A   1      -0.295   5.427  -3.339  1.00  3.76           H  
ATOM     12  HA  ASP A   1       0.120   6.206  -0.597  1.00  3.76           H  
ATOM     13 1HB  ASP A   1      -0.763   3.916  -1.610  1.00  3.76           H  
ATOM     14 2HB  ASP A   1       0.945   3.609  -1.882  1.00  3.76           H  
ATOM     15  N   LEU A   2       2.719   5.772  -0.565  1.00  3.43           N  
ATOM     16  CA  LEU A   2       4.156   6.035  -0.566  1.00  3.43           C  
ATOM     17  C   LEU A   2       4.948   4.829  -1.067  1.00  3.43           C  
ATOM     18  O   LEU A   2       5.021   3.796  -0.404  1.00  3.43           O  
ATOM     19  CB  LEU A   2       4.601   6.404   0.860  1.00  3.43           C  
ATOM     20  CG  LEU A   2       6.092   6.685   1.075  1.00  3.43           C  
ATOM     21  CD1 LEU A   2       6.537   7.866   0.244  1.00  3.43           C  
ATOM     22  CD2 LEU A   2       6.340   6.945   2.571  1.00  3.43           C  
ATOM     23  H   LEU A   2       2.263   5.397   0.270  1.00  3.43           H  
ATOM     24  HA  LEU A   2       4.353   6.877  -1.229  1.00  3.43           H  
ATOM     25 1HB  LEU A   2       4.050   7.287   1.174  1.00  3.43           H  
ATOM     26 2HB  LEU A   2       4.325   5.581   1.525  1.00  3.43           H  
ATOM     27  HG  LEU A   2       6.660   5.826   0.752  1.00  3.43           H  
ATOM     28 1HD1 LEU A   2       7.597   8.032   0.402  1.00  3.43           H  
ATOM     29 2HD1 LEU A   2       6.359   7.653  -0.812  1.00  3.43           H  
ATOM     30 3HD1 LEU A   2       5.978   8.753   0.538  1.00  3.43           H  
ATOM     31 1HD2 LEU A   2       7.400   7.126   2.738  1.00  3.43           H  
ATOM     32 2HD2 LEU A   2       5.768   7.812   2.894  1.00  3.43           H  
ATOM     33 3HD2 LEU A   2       6.033   6.072   3.155  1.00  3.43           H  
ATOM     34  N   LYS A   3       5.534   4.970  -2.253  1.00  3.12           N  
ATOM     35  CA  LYS A   3       6.283   3.897  -2.899  1.00  3.12           C  
ATOM     36  C   LYS A   3       7.777   4.085  -2.715  1.00  3.12           C  
ATOM     37  O   LYS A   3       8.297   5.166  -2.975  1.00  3.12           O  
ATOM     38  CB  LYS A   3       5.950   3.828  -4.386  1.00  3.12           C  
ATOM     39  CG  LYS A   3       6.631   2.691  -5.141  1.00  3.12           C  
ATOM     40  CD  LYS A   3       6.193   2.665  -6.604  1.00  3.12           C  
ATOM     41  CE  LYS A   3       6.872   1.538  -7.373  1.00  3.12           C  
ATOM     42  NZ  LYS A   3       6.443   1.511  -8.801  1.00  3.12           N  
ATOM     43  H   LYS A   3       5.429   5.853  -2.735  1.00  3.12           H  
ATOM     44  HA  LYS A   3       6.007   2.950  -2.434  1.00  3.12           H  
ATOM     45 1HB  LYS A   3       4.870   3.717  -4.508  1.00  3.12           H  
ATOM     46 2HB  LYS A   3       6.236   4.763  -4.863  1.00  3.12           H  
ATOM     47 1HG  LYS A   3       7.718   2.816  -5.096  1.00  3.12           H  
ATOM     48 2HG  LYS A   3       6.375   1.743  -4.672  1.00  3.12           H  
ATOM     49 1HD  LYS A   3       5.111   2.529  -6.658  1.00  3.12           H  
ATOM     50 2HD  LYS A   3       6.446   3.613  -7.074  1.00  3.12           H  
ATOM     51 1HE  LYS A   3       7.951   1.675  -7.329  1.00  3.12           H  
ATOM     52 2HE  LYS A   3       6.618   0.584  -6.910  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3       6.911   0.754  -9.281  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3       5.443   1.373  -8.851  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3       6.684   2.387  -9.240  1.00  3.12           H  
ATOM     56  N   CYS A   4       8.457   3.044  -2.249  1.00  2.85           N  
ATOM     57  CA  CYS A   4       9.899   3.106  -2.046  1.00  2.85           C  
ATOM     58  C   CYS A   4      10.676   2.909  -3.356  1.00  2.85           C  
ATOM     59  O   CYS A   4      10.478   1.900  -4.030  1.00  2.85           O  
ATOM     60  CB  CYS A   4      10.350   2.039  -1.057  1.00  2.85           C  
ATOM     61  SG  CYS A   4      12.106   2.055  -0.772  1.00  2.85           S  
ATOM     62  H   CYS A   4       7.961   2.190  -2.031  1.00  2.85           H  
ATOM     63  HA  CYS A   4      10.129   4.074  -1.615  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       9.847   2.171  -0.104  1.00  2.85           H  
ATOM     65 2HB  CYS A   4      10.078   1.061  -1.433  1.00  2.85           H  
ATOM     66  N   PRO A   5      11.530   3.869  -3.789  1.00  2.64           N  
ATOM     67  CA  PRO A   5      12.371   3.819  -4.981  1.00  2.64           C  
ATOM     68  C   PRO A   5      13.763   3.193  -4.771  1.00  2.64           C  
ATOM     69  O   PRO A   5      14.562   3.134  -5.706  1.00  2.64           O  
ATOM     70  CB  PRO A   5      12.522   5.303  -5.303  1.00  2.64           C  
ATOM     71  CG  PRO A   5      12.580   5.949  -3.941  1.00  2.64           C  
ATOM     72  CD  PRO A   5      11.623   5.145  -3.079  1.00  2.64           C  
ATOM     73  HA  PRO A   5      11.828   3.296  -5.783  1.00  2.64           H  
ATOM     74 1HB  PRO A   5      13.435   5.471  -5.891  1.00  2.64           H  
ATOM     75 2HB  PRO A   5      11.673   5.646  -5.913  1.00  2.64           H  
ATOM     76 1HG  PRO A   5      13.608   5.910  -3.556  1.00  2.64           H  
ATOM     77 2HG  PRO A   5      12.304   7.013  -3.996  1.00  2.64           H  
ATOM     78 1HD  PRO A   5      12.057   4.981  -2.103  1.00  2.64           H  
ATOM     79 2HD  PRO A   5      10.662   5.667  -3.038  1.00  2.64           H  
ATOM     80  N   THR A   6      14.087   2.805  -3.542  1.00  2.48           N  
ATOM     81  CA  THR A   6      15.440   2.366  -3.206  1.00  2.48           C  
ATOM     82  C   THR A   6      15.680   0.864  -3.456  1.00  2.48           C  
ATOM     83  O   THR A   6      14.974   0.026  -2.907  1.00  2.48           O  
ATOM     84  CB  THR A   6      15.765   2.779  -1.762  1.00  2.48           C  
ATOM     85  OG1 THR A   6      15.784   4.223  -1.693  1.00  2.48           O  
ATOM     86  CG2 THR A   6      17.050   2.209  -1.273  1.00  2.48           C  
ATOM     87  H   THR A   6      13.392   2.828  -2.806  1.00  2.48           H  
ATOM     88  HA  THR A   6      16.105   2.961  -3.811  1.00  2.48           H  
ATOM     89  HB  THR A   6      14.983   2.421  -1.128  1.00  2.48           H  
ATOM     90  HG1 THR A   6      16.293   4.562  -2.437  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      17.217   2.527  -0.250  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      17.003   1.135  -1.306  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      17.846   2.561  -1.895  1.00  2.48           H  
ATOM     94  N   PRO A   7      16.707   0.472  -4.240  1.00  2.37           N  
ATOM     95  CA  PRO A   7      17.030  -0.908  -4.598  1.00  2.37           C  
ATOM     96  C   PRO A   7      17.090  -1.903  -3.437  1.00  2.37           C  
ATOM     97  O   PRO A   7      16.801  -3.083  -3.624  1.00  2.37           O  
ATOM     98  CB  PRO A   7      18.425  -0.751  -5.217  1.00  2.37           C  
ATOM     99  CG  PRO A   7      18.420   0.621  -5.821  1.00  2.37           C  
ATOM    100  CD  PRO A   7      17.619   1.469  -4.873  1.00  2.37           C  
ATOM    101  HA  PRO A   7      16.312  -1.252  -5.356  1.00  2.37           H  
ATOM    102 1HB  PRO A   7      19.203  -0.883  -4.451  1.00  2.37           H  
ATOM    103 2HB  PRO A   7      18.591  -1.538  -5.968  1.00  2.37           H  
ATOM    104 1HG  PRO A   7      19.458   0.975  -5.932  1.00  2.37           H  
ATOM    105 2HG  PRO A   7      17.985   0.590  -6.830  1.00  2.37           H  
ATOM    106 1HD  PRO A   7      18.266   1.955  -4.142  1.00  2.37           H  
ATOM    107 2HD  PRO A   7      17.061   2.182  -5.506  1.00  2.37           H  
ATOM    108  N   GLY A   8      17.488  -1.453  -2.254  1.00  2.30           N  
ATOM    109  CA  GLY A   8      17.597  -2.347  -1.106  1.00  2.30           C  
ATOM    110  C   GLY A   8      16.382  -2.396  -0.170  1.00  2.30           C  
ATOM    111  O   GLY A   8      16.414  -3.108   0.829  1.00  2.30           O  
ATOM    112  H   GLY A   8      17.723  -0.481  -2.135  1.00  2.30           H  
ATOM    113 1HA  GLY A   8      17.806  -3.354  -1.464  1.00  2.30           H  
ATOM    114 2HA  GLY A   8      18.469  -2.049  -0.522  1.00  2.30           H  
ATOM    115  N   CYS A   9      15.295  -1.681  -0.472  1.00  2.27           N  
ATOM    116  CA  CYS A   9      14.199  -1.638   0.505  1.00  2.27           C  
ATOM    117  C   CYS A   9      13.061  -2.637   0.337  1.00  2.27           C  
ATOM    118  O   CYS A   9      12.187  -2.705   1.206  1.00  2.27           O  
ATOM    119  CB  CYS A   9      13.569  -0.266   0.508  1.00  2.27           C  
ATOM    120  SG  CYS A   9      12.663   0.118  -0.985  1.00  2.27           S  
ATOM    121  H   CYS A   9      15.249  -1.132  -1.330  1.00  2.27           H  
ATOM    122  HA  CYS A   9      14.634  -1.790   1.487  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      12.916  -0.148   1.362  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      14.363   0.447   0.602  1.00  2.27           H  
ATOM    125  N   ASP A  10      12.990  -3.334  -0.794  1.00  2.24           N  
ATOM    126  CA  ASP A  10      11.891  -4.276  -1.062  1.00  2.24           C  
ATOM    127  C   ASP A  10      10.495  -3.697  -0.814  1.00  2.24           C  
ATOM    128  O   ASP A  10       9.610  -4.403  -0.330  1.00  2.24           O  
ATOM    129  CB  ASP A  10      12.025  -5.573  -0.246  1.00  2.24           C  
ATOM    130  CG  ASP A  10      13.190  -6.499  -0.678  1.00  2.24           C  
ATOM    131  OD1 ASP A  10      13.475  -6.546  -1.849  1.00  2.24           O  
ATOM    132  OD2 ASP A  10      13.778  -7.155   0.174  1.00  2.24           O  
ATOM    133  H   ASP A  10      13.730  -3.222  -1.475  1.00  2.24           H  
ATOM    134  HA  ASP A  10      11.948  -4.550  -2.117  1.00  2.24           H  
ATOM    135 1HB  ASP A  10      12.150  -5.324   0.809  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      11.097  -6.138  -0.331  1.00  2.24           H  
ATOM    137  N   GLY A  11      10.272  -2.437  -1.169  1.00  2.23           N  
ATOM    138  CA  GLY A  11       8.956  -1.836  -0.988  1.00  2.23           C  
ATOM    139  C   GLY A  11       8.615  -1.408   0.453  1.00  2.23           C  
ATOM    140  O   GLY A  11       7.442  -1.183   0.756  1.00  2.23           O  
ATOM    141  H   GLY A  11      11.032  -1.889  -1.559  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       8.874  -0.972  -1.645  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       8.204  -2.546  -1.329  1.00  2.23           H  
ATOM    144  N   SER A  12       9.612  -1.266   1.333  1.00  2.24           N  
ATOM    145  CA  SER A  12       9.339  -0.889   2.726  1.00  2.24           C  
ATOM    146  C   SER A  12       8.548   0.415   2.852  1.00  2.24           C  
ATOM    147  O   SER A  12       8.687   1.326   2.041  1.00  2.24           O  
ATOM    148  CB  SER A  12      10.624  -0.758   3.515  1.00  2.24           C  
ATOM    149  OG  SER A  12      11.284  -1.989   3.633  1.00  2.24           O  
ATOM    150  H   SER A  12      10.564  -1.504   1.062  1.00  2.24           H  
ATOM    151  HA  SER A  12       8.747  -1.687   3.174  1.00  2.24           H  
ATOM    152 1HB  SER A  12      11.275  -0.037   3.029  1.00  2.24           H  
ATOM    153 2HB  SER A  12      10.396  -0.374   4.502  1.00  2.24           H  
ATOM    154  HG  SER A  12      11.502  -2.277   2.718  1.00  2.24           H  
ATOM    155  N   GLY A  13       7.750   0.503   3.930  1.00  2.32           N  
ATOM    156  CA  GLY A  13       6.852   1.638   4.216  1.00  2.32           C  
ATOM    157  C   GLY A  13       7.509   2.913   4.758  1.00  2.32           C  
ATOM    158  O   GLY A  13       6.817   3.907   4.980  1.00  2.32           O  
ATOM    159  H   GLY A  13       7.724  -0.285   4.560  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       6.314   1.886   3.301  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       6.095   1.305   4.926  1.00  2.32           H  
ATOM    162  N   HIS A  14       8.831   2.878   4.924  1.00  2.47           N  
ATOM    163  CA  HIS A  14       9.677   3.989   5.390  1.00  2.47           C  
ATOM    164  C   HIS A  14       9.622   4.295   6.881  1.00  2.47           C  
ATOM    165  O   HIS A  14       8.724   3.859   7.606  1.00  2.47           O  
ATOM    166  CB  HIS A  14       9.389   5.281   4.621  1.00  2.47           C  
ATOM    167  CG  HIS A  14       9.632   5.144   3.182  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       8.700   4.601   2.333  1.00  2.47           N  
ATOM    169  CD2 HIS A  14      10.691   5.449   2.425  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       9.165   4.590   1.125  1.00  2.47           C  
ATOM    171  NE2 HIS A  14      10.372   5.092   1.142  1.00  2.47           N  
ATOM    172  H   HIS A  14       9.285   2.007   4.700  1.00  2.47           H  
ATOM    173  HA  HIS A  14      10.697   3.746   5.163  1.00  2.47           H  
ATOM    174 1HB  HIS A  14       8.386   5.644   4.790  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      10.057   6.065   4.988  1.00  2.47           H  
ATOM    176  HD1 HIS A  14       7.801   4.236   2.586  1.00  2.47           H  
ATOM    177  HD2 HIS A  14      11.665   5.891   2.654  1.00  2.47           H  
ATOM    178  HE1 HIS A  14       8.550   4.201   0.321  1.00  2.47           H  
ATOM    179  N   ILE A  15      10.636   5.028   7.329  1.00  2.69           N  
ATOM    180  CA  ILE A  15      10.784   5.472   8.699  1.00  2.69           C  
ATOM    181  C   ILE A  15       9.890   6.678   8.902  1.00  2.69           C  
ATOM    182  O   ILE A  15       9.950   7.623   8.126  1.00  2.69           O  
ATOM    183  CB  ILE A  15      12.271   5.795   8.957  1.00  2.69           C  
ATOM    184  CG1 ILE A  15      13.065   4.494   8.786  1.00  2.69           C  
ATOM    185  CG2 ILE A  15      12.514   6.438  10.299  1.00  2.69           C  
ATOM    186  CD1 ILE A  15      14.561   4.665   8.745  1.00  2.69           C  
ATOM    187  H   ILE A  15      11.354   5.332   6.670  1.00  2.69           H  
ATOM    188  HA  ILE A  15      10.465   4.676   9.372  1.00  2.69           H  
ATOM    189  HB  ILE A  15      12.613   6.477   8.187  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      12.810   3.822   9.602  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15      12.760   4.039   7.860  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15      13.576   6.648  10.413  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15      11.972   7.355  10.340  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15      12.185   5.771  11.094  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15      15.031   3.691   8.610  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15      14.840   5.310   7.917  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15      14.904   5.109   9.676  1.00  2.69           H  
ATOM    198  N   THR A  16       9.052   6.656   9.937  1.00  2.98           N  
ATOM    199  CA  THR A  16       8.107   7.755  10.161  1.00  2.98           C  
ATOM    200  C   THR A  16       8.767   8.986  10.780  1.00  2.98           C  
ATOM    201  O   THR A  16       8.183  10.070  10.820  1.00  2.98           O  
ATOM    202  CB  THR A  16       6.944   7.278  11.036  1.00  2.98           C  
ATOM    203  OG1 THR A  16       7.445   6.848  12.311  1.00  2.98           O  
ATOM    204  CG2 THR A  16       6.240   6.112  10.352  1.00  2.98           C  
ATOM    205  H   THR A  16       9.044   5.854  10.551  1.00  2.98           H  
ATOM    206  HA  THR A  16       7.697   8.048   9.197  1.00  2.98           H  
ATOM    207  HB  THR A  16       6.236   8.093  11.185  1.00  2.98           H  
ATOM    208  HG1 THR A  16       7.730   7.616  12.816  1.00  2.98           H  
ATOM    209 1HG2 THR A  16       5.413   5.769  10.972  1.00  2.98           H  
ATOM    210 2HG2 THR A  16       5.859   6.435   9.383  1.00  2.98           H  
ATOM    211 3HG2 THR A  16       6.948   5.292  10.206  1.00  2.98           H  
ATOM    212  N   GLY A  17       9.975   8.793  11.282  1.00  3.28           N  
ATOM    213  CA  GLY A  17      10.771   9.859  11.858  1.00  3.28           C  
ATOM    214  C   GLY A  17      11.644  10.426  10.750  1.00  3.28           C  
ATOM    215  O   GLY A  17      11.433  10.127   9.566  1.00  3.28           O  
ATOM    216  H   GLY A  17      10.361   7.864  11.228  1.00  3.28           H  
ATOM    217 1HA  GLY A  17      10.124  10.636  12.265  1.00  3.28           H  
ATOM    218 2HA  GLY A  17      11.388   9.471  12.667  1.00  3.28           H  
ATOM    219  N   ASN A  18      12.663  11.195  11.106  1.00  3.56           N  
ATOM    220  CA  ASN A  18      13.482  11.787  10.059  1.00  3.56           C  
ATOM    221  C   ASN A  18      12.583  12.566   9.085  1.00  3.56           C  
ATOM    222  O   ASN A  18      12.175  13.688   9.383  1.00  3.56           O  
ATOM    223  CB  ASN A  18      14.346  10.735   9.354  1.00  3.56           C  
ATOM    224  CG  ASN A  18      15.333  10.089  10.296  1.00  3.56           C  
ATOM    225  OD1 ASN A  18      15.688  10.666  11.331  1.00  3.56           O  
ATOM    226  ND2 ASN A  18      15.789   8.914   9.955  1.00  3.56           N  
ATOM    227  H   ASN A  18      12.840  11.402  12.078  1.00  3.56           H  
ATOM    228  HA  ASN A  18      14.157  12.513  10.515  1.00  3.56           H  
ATOM    229 1HB  ASN A  18      13.746   9.946   8.910  1.00  3.56           H  
ATOM    230 2HB  ASN A  18      14.901  11.210   8.546  1.00  3.56           H  
ATOM    231 1HD2 ASN A  18      16.452   8.444  10.537  1.00  3.56           H  
ATOM    232 2HD2 ASN A  18      15.493   8.491   9.095  1.00  3.56           H  
ATOM    233  N   TYR A  19      12.358  12.007   7.903  1.00  3.76           N  
ATOM    234  CA  TYR A  19      11.588  12.658   6.848  1.00  3.76           C  
ATOM    235  C   TYR A  19      10.224  12.047   6.532  1.00  3.76           C  
ATOM    236  O   TYR A  19       9.513  12.566   5.660  1.00  3.76           O  
ATOM    237  CB  TYR A  19      12.399  12.655   5.563  1.00  3.76           C  
ATOM    238  CG  TYR A  19      13.654  13.464   5.630  1.00  3.76           C  
ATOM    239  CD1 TYR A  19      14.867  12.848   5.855  1.00  3.76           C  
ATOM    240  CD2 TYR A  19      13.590  14.835   5.455  1.00  3.76           C  
ATOM    241  CE1 TYR A  19      16.017  13.603   5.909  1.00  3.76           C  
ATOM    242  CE2 TYR A  19      14.737  15.590   5.506  1.00  3.76           C  
ATOM    243  CZ  TYR A  19      15.951  14.978   5.733  1.00  3.76           C  
ATOM    244  OH  TYR A  19      17.102  15.731   5.787  1.00  3.76           O  
ATOM    245  H   TYR A  19      12.665  11.056   7.780  1.00  3.76           H  
ATOM    246  HA  TYR A  19      11.413  13.690   7.153  1.00  3.76           H  
ATOM    247 1HB  TYR A  19      12.668  11.625   5.313  1.00  3.76           H  
ATOM    248 2HB  TYR A  19      11.784  13.029   4.754  1.00  3.76           H  
ATOM    249  HD1 TYR A  19      14.921  11.763   5.990  1.00  3.76           H  
ATOM    250  HD2 TYR A  19      12.633  15.315   5.279  1.00  3.76           H  
ATOM    251  HE1 TYR A  19      16.978  13.118   6.088  1.00  3.76           H  
ATOM    252  HE2 TYR A  19      14.687  16.671   5.367  1.00  3.76           H  
ATOM    253  HH  TYR A  19      17.853  15.153   5.949  1.00  3.76           H  
ATOM    254  N   ALA A  20       9.829  10.971   7.210  1.00  3.81           N  
ATOM    255  CA  ALA A  20       8.577  10.320   6.822  1.00  3.81           C  
ATOM    256  C   ALA A  20       8.697   9.882   5.351  1.00  3.81           C  
ATOM    257  O   ALA A  20       9.175   8.787   5.057  1.00  3.81           O  
ATOM    258  CB  ALA A  20       7.357  11.202   7.082  1.00  3.81           C  
ATOM    259  H   ALA A  20      10.397  10.588   7.967  1.00  3.81           H  
ATOM    260  HA  ALA A  20       8.464   9.424   7.421  1.00  3.81           H  
ATOM    261 1HB  ALA A  20       6.463  10.648   6.804  1.00  3.81           H  
ATOM    262 2HB  ALA A  20       7.323  11.436   8.149  1.00  3.81           H  
ATOM    263 3HB  ALA A  20       7.380  12.122   6.525  1.00  3.81           H  
ATOM    264  N   SER A  21       8.176  10.688   4.437  1.00  3.70           N  
ATOM    265  CA  SER A  21       8.200  10.344   3.021  1.00  3.70           C  
ATOM    266  C   SER A  21       9.645  10.287   2.519  1.00  3.70           C  
ATOM    267  O   SER A  21      10.565  10.828   3.141  1.00  3.70           O  
ATOM    268  CB  SER A  21       7.387  11.344   2.231  1.00  3.70           C  
ATOM    269  OG  SER A  21       7.991  12.609   2.249  1.00  3.70           O  
ATOM    270  H   SER A  21       7.860  11.597   4.745  1.00  3.70           H  
ATOM    271  HA  SER A  21       7.759   9.364   2.897  1.00  3.70           H  
ATOM    272 1HB  SER A  21       7.283  11.003   1.202  1.00  3.70           H  
ATOM    273 2HB  SER A  21       6.389  11.410   2.657  1.00  3.70           H  
ATOM    274  HG  SER A  21       8.207  12.784   3.176  1.00  3.70           H  
ATOM    275  N   HIS A  22       9.865   9.648   1.371  1.00  3.48           N  
ATOM    276  CA  HIS A  22      11.233   9.458   0.888  1.00  3.48           C  
ATOM    277  C   HIS A  22      11.879  10.701   0.283  1.00  3.48           C  
ATOM    278  O   HIS A  22      12.050  10.809  -0.930  1.00  3.48           O  
ATOM    279  CB  HIS A  22      11.269   8.351  -0.157  1.00  3.48           C  
ATOM    280  CG  HIS A  22      12.662   7.822  -0.489  1.00  3.48           C  
ATOM    281  ND1 HIS A  22      13.638   8.585  -1.102  1.00  3.48           N  
ATOM    282  CD2 HIS A  22      13.200   6.588  -0.326  1.00  3.48           C  
ATOM    283  CE1 HIS A  22      14.714   7.834  -1.293  1.00  3.48           C  
ATOM    284  NE2 HIS A  22      14.454   6.615  -0.841  1.00  3.48           N  
ATOM    285  H   HIS A  22       9.092   9.250   0.861  1.00  3.48           H  
ATOM    286  HA  HIS A  22      11.857   9.145   1.725  1.00  3.48           H  
ATOM    287 1HB  HIS A  22      10.655   7.529   0.172  1.00  3.48           H  
ATOM    288 2HB  HIS A  22      10.827   8.721  -1.081  1.00  3.48           H  
ATOM    289  HD2 HIS A  22      12.725   5.715   0.103  1.00  3.48           H  
ATOM    290  HE1 HIS A  22      15.643   8.153  -1.765  1.00  3.48           H  
ATOM    291  HE2 HIS A  22      15.065   5.794  -0.881  1.00  3.48           H  
ATOM    292  N   ARG A  23      12.289  11.607   1.159  1.00  3.20           N  
ATOM    293  CA  ARG A  23      12.973  12.843   0.784  1.00  3.20           C  
ATOM    294  C   ARG A  23      14.481  12.663   0.917  1.00  3.20           C  
ATOM    295  O   ARG A  23      15.266  13.574   0.647  1.00  3.20           O  
ATOM    296  CB  ARG A  23      12.543  13.983   1.681  1.00  3.20           C  
ATOM    297  CG  ARG A  23      11.089  14.377   1.578  1.00  3.20           C  
ATOM    298  CD  ARG A  23      10.738  15.422   2.580  1.00  3.20           C  
ATOM    299  NE  ARG A  23      11.460  16.670   2.343  1.00  3.20           N  
ATOM    300  CZ  ARG A  23      11.545  17.696   3.219  1.00  3.20           C  
ATOM    301  NH1 ARG A  23      10.948  17.623   4.389  1.00  3.20           N  
ATOM    302  NH2 ARG A  23      12.233  18.779   2.900  1.00  3.20           N  
ATOM    303  H   ARG A  23      12.048  11.426   2.132  1.00  3.20           H  
ATOM    304  HA  ARG A  23      12.732  13.082  -0.251  1.00  3.20           H  
ATOM    305 1HB  ARG A  23      12.739  13.712   2.708  1.00  3.20           H  
ATOM    306 2HB  ARG A  23      13.141  14.863   1.461  1.00  3.20           H  
ATOM    307 1HG  ARG A  23      10.877  14.757   0.581  1.00  3.20           H  
ATOM    308 2HG  ARG A  23      10.472  13.497   1.774  1.00  3.20           H  
ATOM    309 1HD  ARG A  23       9.670  15.627   2.523  1.00  3.20           H  
ATOM    310 2HD  ARG A  23      10.980  15.065   3.576  1.00  3.20           H  
ATOM    311  HE  ARG A  23      11.935  16.772   1.456  1.00  3.20           H  
ATOM    312 1HH1 ARG A  23      10.419  16.799   4.636  1.00  3.20           H  
ATOM    313 2HH1 ARG A  23      11.014  18.395   5.037  1.00  3.20           H  
ATOM    314 1HH2 ARG A  23      12.695  18.838   2.002  1.00  3.20           H  
ATOM    315 2HH2 ARG A  23      12.300  19.546   3.552  1.00  3.20           H  
ATOM    316  N   SER A  24      14.866  11.482   1.377  1.00  2.90           N  
ATOM    317  CA  SER A  24      16.241  11.102   1.632  1.00  2.90           C  
ATOM    318  C   SER A  24      16.366   9.605   1.811  1.00  2.90           C  
ATOM    319  O   SER A  24      15.521   8.966   2.442  1.00  2.90           O  
ATOM    320  CB  SER A  24      16.759  11.762   2.893  1.00  2.90           C  
ATOM    321  OG  SER A  24      18.072  11.324   3.197  1.00  2.90           O  
ATOM    322  H   SER A  24      14.143  10.800   1.544  1.00  2.90           H  
ATOM    323  HA  SER A  24      16.851  11.405   0.779  1.00  2.90           H  
ATOM    324 1HB  SER A  24      16.745  12.847   2.787  1.00  2.90           H  
ATOM    325 2HB  SER A  24      16.100  11.504   3.708  1.00  2.90           H  
ATOM    326  HG  SER A  24      18.651  11.801   2.582  1.00  2.90           H  
ATOM    327  N   LEU A  25      17.507   9.067   1.411  1.00  2.62           N  
ATOM    328  CA  LEU A  25      17.796   7.667   1.681  1.00  2.62           C  
ATOM    329  C   LEU A  25      17.823   7.395   3.183  1.00  2.62           C  
ATOM    330  O   LEU A  25      17.566   6.278   3.614  1.00  2.62           O  
ATOM    331  CB  LEU A  25      19.129   7.257   1.045  1.00  2.62           C  
ATOM    332  CG  LEU A  25      19.137   7.164  -0.481  1.00  2.62           C  
ATOM    333  CD1 LEU A  25      20.546   6.896  -0.966  1.00  2.62           C  
ATOM    334  CD2 LEU A  25      18.205   6.046  -0.910  1.00  2.62           C  
ATOM    335  H   LEU A  25      18.173   9.628   0.903  1.00  2.62           H  
ATOM    336  HA  LEU A  25      17.004   7.062   1.240  1.00  2.62           H  
ATOM    337 1HB  LEU A  25      19.883   7.985   1.333  1.00  2.62           H  
ATOM    338 2HB  LEU A  25      19.429   6.301   1.445  1.00  2.62           H  
ATOM    339  HG  LEU A  25      18.795   8.107  -0.907  1.00  2.62           H  
ATOM    340 1HD1 LEU A  25      20.554   6.830  -2.056  1.00  2.62           H  
ATOM    341 2HD1 LEU A  25      21.192   7.708  -0.644  1.00  2.62           H  
ATOM    342 3HD1 LEU A  25      20.908   5.958  -0.546  1.00  2.62           H  
ATOM    343 1HD2 LEU A  25      18.197   5.974  -1.997  1.00  2.62           H  
ATOM    344 2HD2 LEU A  25      18.541   5.105  -0.492  1.00  2.62           H  
ATOM    345 3HD2 LEU A  25      17.207   6.254  -0.552  1.00  2.62           H  
ATOM    346  N   SER A  26      18.105   8.416   3.997  1.00  2.37           N  
ATOM    347  CA  SER A  26      18.162   8.235   5.439  1.00  2.37           C  
ATOM    348  C   SER A  26      16.810   7.859   6.068  1.00  2.37           C  
ATOM    349  O   SER A  26      16.770   7.377   7.202  1.00  2.37           O  
ATOM    350  CB  SER A  26      18.718   9.485   6.091  1.00  2.37           C  
ATOM    351  OG  SER A  26      17.860  10.574   5.924  1.00  2.37           O  
ATOM    352  H   SER A  26      18.261   9.347   3.616  1.00  2.37           H  
ATOM    353  HA  SER A  26      18.856   7.417   5.642  1.00  2.37           H  
ATOM    354 1HB  SER A  26      18.862   9.298   7.153  1.00  2.37           H  
ATOM    355 2HB  SER A  26      19.692   9.718   5.665  1.00  2.37           H  
ATOM    356  HG  SER A  26      17.964  10.852   4.990  1.00  2.37           H  
ATOM    357  N   GLY A  27      15.692   8.099   5.366  1.00  2.19           N  
ATOM    358  CA  GLY A  27      14.391   7.721   5.911  1.00  2.19           C  
ATOM    359  C   GLY A  27      13.977   6.341   5.387  1.00  2.19           C  
ATOM    360  O   GLY A  27      12.897   5.825   5.694  1.00  2.19           O  
ATOM    361  H   GLY A  27      15.746   8.499   4.427  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      14.436   7.714   6.999  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      13.647   8.463   5.626  1.00  2.19           H  
ATOM    364  N   CYS A  28      14.808   5.771   4.521  1.00  2.08           N  
ATOM    365  CA  CYS A  28      14.525   4.494   3.907  1.00  2.08           C  
ATOM    366  C   CYS A  28      15.216   3.283   4.580  1.00  2.08           C  
ATOM    367  O   CYS A  28      16.451   3.213   4.612  1.00  2.08           O  
ATOM    368  CB  CYS A  28      14.902   4.540   2.455  1.00  2.08           C  
ATOM    369  SG  CYS A  28      14.608   3.025   1.651  1.00  2.08           S  
ATOM    370  H   CYS A  28      15.700   6.209   4.297  1.00  2.08           H  
ATOM    371  HA  CYS A  28      13.450   4.377   3.904  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      14.327   5.309   1.958  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      15.939   4.799   2.351  1.00  2.08           H  
ATOM    374  HG  CYS A  28      15.129   2.213   2.609  1.00  2.08           H  
ATOM    375  N   PRO A  29      14.469   2.306   5.110  1.00  2.06           N  
ATOM    376  CA  PRO A  29      15.009   1.115   5.706  1.00  2.06           C  
ATOM    377  C   PRO A  29      15.862   0.425   4.667  1.00  2.06           C  
ATOM    378  O   PRO A  29      15.529   0.432   3.482  1.00  2.06           O  
ATOM    379  CB  PRO A  29      13.754   0.309   6.051  1.00  2.06           C  
ATOM    380  CG  PRO A  29      12.694   1.353   6.225  1.00  2.06           C  
ATOM    381  CD  PRO A  29      13.035   2.415   5.207  1.00  2.06           C  
ATOM    382  HA  PRO A  29      15.593   1.374   6.600  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      13.527  -0.411   5.243  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      13.926  -0.282   6.963  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      11.702   0.922   6.070  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      12.710   1.734   7.256  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      12.546   2.229   4.235  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      12.778   3.366   5.650  1.00  2.06           H  
ATOM    389  N   ARG A  30      16.965  -0.154   5.117  1.00  2.13           N  
ATOM    390  CA  ARG A  30      17.908  -0.882   4.269  1.00  2.13           C  
ATOM    391  C   ARG A  30      18.572  -0.058   3.161  1.00  2.13           C  
ATOM    392  O   ARG A  30      19.256  -0.618   2.305  1.00  2.13           O  
ATOM    393  CB  ARG A  30      17.230  -2.061   3.608  1.00  2.13           C  
ATOM    394  CG  ARG A  30      16.625  -3.105   4.521  1.00  2.13           C  
ATOM    395  CD  ARG A  30      16.065  -4.186   3.688  1.00  2.13           C  
ATOM    396  NE  ARG A  30      15.445  -5.254   4.432  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      14.792  -6.256   3.819  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      14.735  -6.238   2.507  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      14.223  -7.226   4.512  1.00  2.13           N  
ATOM    400  H   ARG A  30      17.164  -0.100   6.105  1.00  2.13           H  
ATOM    401  HA  ARG A  30      18.695  -1.270   4.915  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      16.449  -1.720   2.953  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      17.956  -2.573   2.977  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      17.389  -3.519   5.178  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      15.822  -2.665   5.109  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      15.306  -3.758   3.032  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      16.858  -4.614   3.075  1.00  2.13           H  
ATOM    408  HE  ARG A  30      15.501  -5.249   5.440  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      15.180  -5.489   1.991  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      14.254  -6.963   1.965  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      14.274  -7.226   5.520  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      13.737  -7.967   4.026  1.00  2.13           H  
ATOM    413  N   ALA A  31      18.554   1.274   3.256  1.00  2.29           N  
ATOM    414  CA  ALA A  31      19.229   2.086   2.244  1.00  2.29           C  
ATOM    415  C   ALA A  31      20.732   2.095   2.451  1.00  2.29           C  
ATOM    416  O   ALA A  31      21.479   2.654   1.653  1.00  2.29           O  
ATOM    417  CB  ALA A  31      18.721   3.491   2.261  1.00  2.29           C  
ATOM    418  H   ALA A  31      17.980   1.745   3.963  1.00  2.29           H  
ATOM    419  HA  ALA A  31      19.022   1.653   1.269  1.00  2.29           H  
ATOM    420 1HB  ALA A  31      19.219   4.045   1.486  1.00  2.29           H  
ATOM    421 2HB  ALA A  31      17.667   3.477   2.081  1.00  2.29           H  
ATOM    422 3HB  ALA A  31      18.917   3.950   3.231  1.00  2.29           H  
ATOM    423  N   LYS A  32      21.169   1.456   3.527  1.00  2.54           N  
ATOM    424  CA  LYS A  32      22.571   1.317   3.862  1.00  2.54           C  
ATOM    425  C   LYS A  32      23.172   0.133   3.100  1.00  2.54           C  
ATOM    426  O   LYS A  32      24.385  -0.083   3.121  1.00  2.54           O  
ATOM    427  CB  LYS A  32      22.732   1.118   5.365  1.00  2.54           C  
ATOM    428  CG  LYS A  32      22.293   2.316   6.201  1.00  2.54           C  
ATOM    429  CD  LYS A  32      22.457   2.045   7.691  1.00  2.54           C  
ATOM    430  CE  LYS A  32      22.019   3.242   8.527  1.00  2.54           C  
ATOM    431  NZ  LYS A  32      22.138   2.970   9.983  1.00  2.54           N  
ATOM    432  H   LYS A  32      20.483   1.041   4.137  1.00  2.54           H  
ATOM    433  HA  LYS A  32      23.099   2.222   3.558  1.00  2.54           H  
ATOM    434 1HB  LYS A  32      22.151   0.251   5.679  1.00  2.54           H  
ATOM    435 2HB  LYS A  32      23.778   0.912   5.593  1.00  2.54           H  
ATOM    436 1HG  LYS A  32      22.889   3.187   5.927  1.00  2.54           H  
ATOM    437 2HG  LYS A  32      21.245   2.535   5.993  1.00  2.54           H  
ATOM    438 1HD  LYS A  32      21.857   1.178   7.970  1.00  2.54           H  
ATOM    439 2HD  LYS A  32      23.502   1.827   7.908  1.00  2.54           H  
ATOM    440 1HE  LYS A  32      22.640   4.101   8.277  1.00  2.54           H  
ATOM    441 2HE  LYS A  32      20.980   3.478   8.297  1.00  2.54           H  
ATOM    442 1HZ  LYS A  32      21.839   3.782  10.504  1.00  2.54           H  
ATOM    443 2HZ  LYS A  32      21.556   2.180  10.226  1.00  2.54           H  
ATOM    444 3HZ  LYS A  32      23.100   2.760  10.208  1.00  2.54           H  
ATOM    445  N   LYS A  33      22.315  -0.652   2.435  1.00  2.84           N  
ATOM    446  CA  LYS A  33      22.764  -1.798   1.662  1.00  2.84           C  
ATOM    447  C   LYS A  33      23.755  -1.316   0.610  1.00  2.84           C  
ATOM    448  O   LYS A  33      23.521  -0.315  -0.066  1.00  2.84           O  
ATOM    449  CB  LYS A  33      21.582  -2.532   1.014  1.00  2.84           C  
ATOM    450  CG  LYS A  33      21.961  -3.834   0.282  1.00  2.84           C  
ATOM    451  CD  LYS A  33      20.739  -4.558  -0.285  1.00  2.84           C  
ATOM    452  CE  LYS A  33      21.144  -5.865  -0.971  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      19.972  -6.595  -1.534  1.00  2.84           N  
ATOM    454  H   LYS A  33      21.316  -0.449   2.448  1.00  2.84           H  
ATOM    455  HA  LYS A  33      23.284  -2.492   2.325  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      20.848  -2.781   1.784  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      21.088  -1.870   0.310  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      22.631  -3.615  -0.532  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      22.472  -4.499   0.977  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      20.026  -4.769   0.515  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      20.256  -3.918  -1.019  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      21.843  -5.642  -1.777  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      21.641  -6.506  -0.242  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      20.288  -7.450  -1.972  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      19.324  -6.817  -0.792  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      19.510  -6.016  -2.222  1.00  2.84           H  
ATOM    467  N   SER A  34      24.848  -2.048   0.432  1.00  3.20           N  
ATOM    468  CA  SER A  34      25.916  -1.676  -0.502  1.00  3.20           C  
ATOM    469  C   SER A  34      25.480  -1.528  -1.969  1.00  3.20           C  
ATOM    470  O   SER A  34      26.202  -0.944  -2.776  1.00  3.20           O  
ATOM    471  CB  SER A  34      27.025  -2.703  -0.412  1.00  3.20           C  
ATOM    472  OG  SER A  34      26.585  -3.950  -0.876  1.00  3.20           O  
ATOM    473  H   SER A  34      24.974  -2.871   1.005  1.00  3.20           H  
ATOM    474  HA  SER A  34      26.312  -0.711  -0.176  1.00  3.20           H  
ATOM    475 1HB  SER A  34      27.879  -2.372  -1.001  1.00  3.20           H  
ATOM    476 2HB  SER A  34      27.354  -2.793   0.623  1.00  3.20           H  
ATOM    477  HG  SER A  34      26.361  -3.821  -1.804  1.00  3.20           H  
ATOM    478  N   GLY A  35      24.313  -2.072  -2.313  1.00  3.60           N  
ATOM    479  CA  GLY A  35      23.760  -1.979  -3.662  1.00  3.60           C  
ATOM    480  C   GLY A  35      23.013  -0.653  -3.910  1.00  3.60           C  
ATOM    481  O   GLY A  35      22.555  -0.397  -5.027  1.00  3.60           O  
ATOM    482  H   GLY A  35      23.783  -2.539  -1.597  1.00  3.60           H  
ATOM    483 1HA  GLY A  35      24.566  -2.084  -4.388  1.00  3.60           H  
ATOM    484 2HA  GLY A  35      23.079  -2.812  -3.823  1.00  3.60           H  
ATOM    485  N   VAL A  36      22.894   0.192  -2.882  1.00  4.06           N  
ATOM    486  CA  VAL A  36      22.200   1.468  -3.011  1.00  4.06           C  
ATOM    487  C   VAL A  36      23.209   2.598  -3.177  1.00  4.06           C  
ATOM    488  O   VAL A  36      24.059   2.834  -2.318  1.00  4.06           O  
ATOM    489  CB  VAL A  36      21.315   1.722  -1.779  1.00  4.06           C  
ATOM    490  CG1 VAL A  36      20.630   3.075  -1.895  1.00  4.06           C  
ATOM    491  CG2 VAL A  36      20.276   0.587  -1.664  1.00  4.06           C  
ATOM    492  H   VAL A  36      23.280  -0.052  -1.970  1.00  4.06           H  
ATOM    493  HA  VAL A  36      21.562   1.434  -3.893  1.00  4.06           H  
ATOM    494  HB  VAL A  36      21.941   1.737  -0.878  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36      20.023   3.240  -1.006  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36      21.387   3.858  -1.966  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36      20.006   3.100  -2.781  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36      19.657   0.745  -0.789  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36      19.661   0.577  -2.552  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36      20.795  -0.365  -1.570  1.00  4.06           H  
ATOM    501  N   LYS A  37      23.129   3.280  -4.313  1.00  4.57           N  
ATOM    502  CA  LYS A  37      24.095   4.315  -4.655  1.00  4.57           C  
ATOM    503  C   LYS A  37      23.466   5.691  -4.785  1.00  4.57           C  
ATOM    504  O   LYS A  37      22.260   5.820  -4.998  1.00  4.57           O  
ATOM    505  CB  LYS A  37      24.793   3.956  -5.969  1.00  4.57           C  
ATOM    506  CG  LYS A  37      25.491   2.586  -5.968  1.00  4.57           C  
ATOM    507  CD  LYS A  37      26.659   2.523  -4.989  1.00  4.57           C  
ATOM    508  CE  LYS A  37      27.360   1.173  -5.072  1.00  4.57           C  
ATOM    509  NZ  LYS A  37      28.462   1.050  -4.077  1.00  4.57           N  
ATOM    510  H   LYS A  37      22.399   3.047  -4.971  1.00  4.57           H  
ATOM    511  HA  LYS A  37      24.842   4.370  -3.863  1.00  4.57           H  
ATOM    512 1HB  LYS A  37      24.064   3.959  -6.779  1.00  4.57           H  
ATOM    513 2HB  LYS A  37      25.541   4.716  -6.203  1.00  4.57           H  
ATOM    514 1HG  LYS A  37      24.770   1.809  -5.700  1.00  4.57           H  
ATOM    515 2HG  LYS A  37      25.863   2.374  -6.969  1.00  4.57           H  
ATOM    516 1HD  LYS A  37      27.374   3.314  -5.211  1.00  4.57           H  
ATOM    517 2HD  LYS A  37      26.290   2.662  -3.970  1.00  4.57           H  
ATOM    518 1HE  LYS A  37      26.626   0.392  -4.889  1.00  4.57           H  
ATOM    519 2HE  LYS A  37      27.771   1.042  -6.071  1.00  4.57           H  
ATOM    520 1HZ  LYS A  37      28.886   0.139  -4.161  1.00  4.57           H  
ATOM    521 2HZ  LYS A  37      29.153   1.762  -4.246  1.00  4.57           H  
ATOM    522 3HZ  LYS A  37      28.084   1.162  -3.143  1.00  4.57           H  
ATOM    523  N   VAL A  38      24.307   6.715  -4.684  1.00  5.16           N  
ATOM    524  CA  VAL A  38      23.900   8.092  -4.924  1.00  5.16           C  
ATOM    525  C   VAL A  38      24.713   8.639  -6.089  1.00  5.16           C  
ATOM    526  O   VAL A  38      25.941   8.575  -6.082  1.00  5.16           O  
ATOM    527  CB  VAL A  38      24.124   8.959  -3.677  1.00  5.16           C  
ATOM    528  CG1 VAL A  38      23.729  10.394  -3.971  1.00  5.16           C  
ATOM    529  CG2 VAL A  38      23.307   8.407  -2.537  1.00  5.16           C  
ATOM    530  H   VAL A  38      25.274   6.529  -4.465  1.00  5.16           H  
ATOM    531  HA  VAL A  38      22.843   8.116  -5.188  1.00  5.16           H  
ATOM    532  HB  VAL A  38      25.182   8.951  -3.415  1.00  5.16           H  
ATOM    533 1HG1 VAL A  38      23.896  11.006  -3.088  1.00  5.16           H  
ATOM    534 2HG1 VAL A  38      24.330  10.779  -4.796  1.00  5.16           H  
ATOM    535 3HG1 VAL A  38      22.675  10.432  -4.245  1.00  5.16           H  
ATOM    536 1HG2 VAL A  38      23.461   9.016  -1.647  1.00  5.16           H  
ATOM    537 2HG2 VAL A  38      22.257   8.433  -2.820  1.00  5.16           H  
ATOM    538 3HG2 VAL A  38      23.604   7.380  -2.326  1.00  5.16           H  
ATOM    539  N   ALA A  39      24.030   9.135  -7.111  1.00  5.79           N  
ATOM    540  CA  ALA A  39      24.724   9.646  -8.283  1.00  5.79           C  
ATOM    541  C   ALA A  39      25.427  10.980  -7.984  1.00  5.79           C  
ATOM    542  O   ALA A  39      24.940  11.752  -7.160  1.00  5.79           O  
ATOM    543  CB  ALA A  39      23.743   9.851  -9.422  1.00  5.79           C  
ATOM    544  H   ALA A  39      23.022   9.157  -7.069  1.00  5.79           H  
ATOM    545  HA  ALA A  39      25.439   8.896  -8.583  1.00  5.79           H  
ATOM    546 1HB  ALA A  39      24.281  10.206 -10.302  1.00  5.79           H  
ATOM    547 2HB  ALA A  39      23.248   8.909  -9.653  1.00  5.79           H  
ATOM    548 3HB  ALA A  39      23.000  10.592  -9.132  1.00  5.79           H  
ATOM    549  N   PRO A  40      26.580  11.263  -8.616  1.00  6.46           N  
ATOM    550  CA  PRO A  40      27.235  12.557  -8.643  1.00  6.46           C  
ATOM    551  C   PRO A  40      26.310  13.584  -9.272  1.00  6.46           C  
ATOM    552  O   PRO A  40      25.535  13.258 -10.173  1.00  6.46           O  
ATOM    553  CB  PRO A  40      28.460  12.306  -9.528  1.00  6.46           C  
ATOM    554  CG  PRO A  40      28.728  10.828  -9.409  1.00  6.46           C  
ATOM    555  CD  PRO A  40      27.364  10.189  -9.262  1.00  6.46           C  
ATOM    556  HA  PRO A  40      27.519  12.851  -7.624  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      28.246  12.624 -10.561  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      29.303  12.923  -9.180  1.00  6.46           H  
ATOM    559 1HG  PRO A  40      29.271  10.470 -10.297  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      29.378  10.632  -8.542  1.00  6.46           H  
ATOM    561 1HD  PRO A  40      26.938   9.917 -10.238  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      27.496   9.326  -8.588  1.00  6.46           H  
ATOM    563  N   THR A  41      26.414  14.825  -8.822  1.00  7.09           N  
ATOM    564  CA  THR A  41      25.619  15.903  -9.384  1.00  7.09           C  
ATOM    565  C   THR A  41      26.465  16.742 -10.333  1.00  7.09           C  
ATOM    566  O   THR A  41      27.694  16.637 -10.343  1.00  7.09           O  
ATOM    567  CB  THR A  41      25.018  16.761  -8.258  1.00  7.09           C  
ATOM    568  OG1 THR A  41      26.072  17.385  -7.505  1.00  7.09           O  
ATOM    569  CG2 THR A  41      24.190  15.875  -7.331  1.00  7.09           C  
ATOM    570  H   THR A  41      27.059  15.030  -8.077  1.00  7.09           H  
ATOM    571  HA  THR A  41      24.796  15.472  -9.958  1.00  7.09           H  
ATOM    572  HB  THR A  41      24.382  17.535  -8.687  1.00  7.09           H  
ATOM    573  HG1 THR A  41      25.689  17.946  -6.821  1.00  7.09           H  
ATOM    574 1HG2 THR A  41      23.763  16.481  -6.534  1.00  7.09           H  
ATOM    575 2HG2 THR A  41      23.388  15.405  -7.901  1.00  7.09           H  
ATOM    576 3HG2 THR A  41      24.825  15.101  -6.898  1.00  7.09           H  
ATOM    577  N   LYS A  42      25.826  17.619 -11.103  1.00  7.59           N  
ATOM    578  CA  LYS A  42      26.553  18.444 -12.070  1.00  7.59           C  
ATOM    579  C   LYS A  42      27.253  19.636 -11.422  1.00  7.59           C  
ATOM    580  O   LYS A  42      26.807  20.777 -11.545  1.00  7.59           O  
ATOM    581  CB  LYS A  42      25.607  18.920 -13.173  1.00  7.59           C  
ATOM    582  CG  LYS A  42      24.995  17.783 -13.999  1.00  7.59           C  
ATOM    583  CD  LYS A  42      26.076  17.032 -14.779  1.00  7.59           C  
ATOM    584  CE  LYS A  42      26.602  17.849 -15.957  1.00  7.59           C  
ATOM    585  NZ  LYS A  42      27.657  17.112 -16.715  1.00  7.59           N  
ATOM    586  H   LYS A  42      24.822  17.692 -11.041  1.00  7.59           H  
ATOM    587  HA  LYS A  42      27.328  17.825 -12.530  1.00  7.59           H  
ATOM    588 1HB  LYS A  42      24.795  19.500 -12.735  1.00  7.59           H  
ATOM    589 2HB  LYS A  42      26.149  19.575 -13.855  1.00  7.59           H  
ATOM    590 1HG  LYS A  42      24.489  17.080 -13.336  1.00  7.59           H  
ATOM    591 2HG  LYS A  42      24.265  18.190 -14.699  1.00  7.59           H  
ATOM    592 1HD  LYS A  42      26.916  16.799 -14.116  1.00  7.59           H  
ATOM    593 2HD  LYS A  42      25.671  16.093 -15.156  1.00  7.59           H  
ATOM    594 1HE  LYS A  42      25.777  18.072 -16.630  1.00  7.59           H  
ATOM    595 2HE  LYS A  42      27.022  18.783 -15.588  1.00  7.59           H  
ATOM    596 1HZ  LYS A  42      27.984  17.672 -17.480  1.00  7.59           H  
ATOM    597 2HZ  LYS A  42      28.454  16.908 -16.079  1.00  7.59           H  
ATOM    598 3HZ  LYS A  42      27.287  16.245 -17.065  1.00  7.59           H  
ATOM    599  N   ASP A  43      28.353  19.343 -10.739  1.00  7.93           N  
ATOM    600  CA  ASP A  43      29.108  20.326  -9.963  1.00  7.93           C  
ATOM    601  C   ASP A  43      30.581  19.869  -9.819  1.00  7.93           C  
ATOM    602  O   ASP A  43      31.050  19.051 -10.617  1.00  7.93           O  
ATOM    603  CB  ASP A  43      28.431  20.509  -8.586  1.00  7.93           C  
ATOM    604  CG  ASP A  43      28.592  21.915  -7.958  1.00  7.93           C  
ATOM    605  OD1 ASP A  43      29.707  22.281  -7.693  1.00  7.93           O  
ATOM    606  OD2 ASP A  43      27.606  22.581  -7.746  1.00  7.93           O  
ATOM    607  H   ASP A  43      28.615  18.355 -10.710  1.00  7.93           H  
ATOM    608  HA  ASP A  43      29.093  21.280 -10.493  1.00  7.93           H  
ATOM    609 1HB  ASP A  43      27.366  20.292  -8.677  1.00  7.93           H  
ATOM    610 2HB  ASP A  43      28.846  19.771  -7.886  1.00  7.93           H  
ATOM    611  N   ASP A  44      31.266  20.351  -8.774  1.00  8.13           N  
ATOM    612  CA  ASP A  44      32.693  20.155  -8.473  1.00  8.13           C  
ATOM    613  C   ASP A  44      33.278  18.768  -8.708  1.00  8.13           C  
ATOM    614  O   ASP A  44      34.416  18.642  -9.151  1.00  8.13           O  
ATOM    615  CB  ASP A  44      32.903  20.496  -7.000  1.00  8.13           C  
ATOM    616  CG  ASP A  44      31.997  19.641  -6.045  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      31.182  18.852  -6.531  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      32.141  19.778  -4.852  1.00  8.13           O  
ATOM    619  H   ASP A  44      30.777  21.018  -8.178  1.00  8.13           H  
ATOM    620  HA  ASP A  44      33.253  20.863  -9.088  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      33.949  20.342  -6.735  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      32.673  21.552  -6.844  1.00  8.13           H  
ATOM    623  N   LYS A  45      32.524  17.729  -8.435  1.00  8.29           N  
ATOM    624  CA  LYS A  45      33.004  16.360  -8.586  1.00  8.29           C  
ATOM    625  C   LYS A  45      33.462  16.034 -10.015  1.00  8.29           C  
ATOM    626  O   LYS A  45      34.264  15.118 -10.203  1.00  8.29           O  
ATOM    627  CB  LYS A  45      31.930  15.364  -8.149  1.00  8.29           C  
ATOM    628  CG  LYS A  45      31.678  15.337  -6.644  1.00  8.29           C  
ATOM    629  CD  LYS A  45      30.587  14.338  -6.257  1.00  8.29           C  
ATOM    630  CE  LYS A  45      30.377  14.325  -4.741  1.00  8.29           C  
ATOM    631  NZ  LYS A  45      29.290  13.391  -4.332  1.00  8.29           N  
ATOM    632  H   LYS A  45      31.607  17.931  -8.029  1.00  8.29           H  
ATOM    633  HA  LYS A  45      33.864  16.238  -7.931  1.00  8.29           H  
ATOM    634 1HB  LYS A  45      30.985  15.616  -8.642  1.00  8.29           H  
ATOM    635 2HB  LYS A  45      32.210  14.363  -8.470  1.00  8.29           H  
ATOM    636 1HG  LYS A  45      32.602  15.072  -6.132  1.00  8.29           H  
ATOM    637 2HG  LYS A  45      31.382  16.337  -6.315  1.00  8.29           H  
ATOM    638 1HD  LYS A  45      29.652  14.618  -6.744  1.00  8.29           H  
ATOM    639 2HD  LYS A  45      30.867  13.338  -6.588  1.00  8.29           H  
ATOM    640 1HE  LYS A  45      31.304  14.018  -4.259  1.00  8.29           H  
ATOM    641 2HE  LYS A  45      30.122  15.332  -4.407  1.00  8.29           H  
ATOM    642 1HZ  LYS A  45      29.189  13.413  -3.326  1.00  8.29           H  
ATOM    643 2HZ  LYS A  45      28.421  13.674  -4.763  1.00  8.29           H  
ATOM    644 3HZ  LYS A  45      29.520  12.451  -4.626  1.00  8.29           H  
ATOM    645  N   GLU A  46      32.957  16.755 -11.025  1.00  8.46           N  
ATOM    646  CA  GLU A  46      33.364  16.492 -12.405  1.00  8.46           C  
ATOM    647  C   GLU A  46      34.555  17.352 -12.873  1.00  8.46           C  
ATOM    648  O   GLU A  46      34.985  17.236 -14.021  1.00  8.46           O  
ATOM    649  CB  GLU A  46      32.191  16.660 -13.375  1.00  8.46           C  
ATOM    650  CG  GLU A  46      31.073  15.628 -13.183  1.00  8.46           C  
ATOM    651  CD  GLU A  46      29.913  15.768 -14.171  1.00  8.46           C  
ATOM    652  OE1 GLU A  46      29.927  16.659 -15.001  1.00  8.46           O  
ATOM    653  OE2 GLU A  46      29.015  14.967 -14.106  1.00  8.46           O  
ATOM    654  H   GLU A  46      32.301  17.516 -10.825  1.00  8.46           H  
ATOM    655  HA  GLU A  46      33.670  15.452 -12.463  1.00  8.46           H  
ATOM    656 1HB  GLU A  46      31.759  17.654 -13.248  1.00  8.46           H  
ATOM    657 2HB  GLU A  46      32.551  16.581 -14.399  1.00  8.46           H  
ATOM    658 1HG  GLU A  46      31.497  14.631 -13.283  1.00  8.46           H  
ATOM    659 2HG  GLU A  46      30.683  15.726 -12.167  1.00  8.46           H  
ATOM    660  N   ASP A  47      35.089  18.199 -11.989  1.00  8.64           N  
ATOM    661  CA  ASP A  47      36.223  19.075 -12.303  1.00  8.64           C  
ATOM    662  C   ASP A  47      37.684  18.576 -12.048  1.00  8.64           C  
ATOM    663  O   ASP A  47      38.601  19.189 -12.596  1.00  8.64           O  
ATOM    664  CB  ASP A  47      36.048  20.426 -11.591  1.00  8.64           C  
ATOM    665  CG  ASP A  47      34.860  21.248 -12.123  1.00  8.64           C  
ATOM    666  OD1 ASP A  47      34.668  21.276 -13.319  1.00  8.64           O  
ATOM    667  OD2 ASP A  47      34.172  21.850 -11.331  1.00  8.64           O  
ATOM    668  H   ASP A  47      34.698  18.247 -11.047  1.00  8.64           H  
ATOM    669  HA  ASP A  47      36.158  19.284 -13.370  1.00  8.64           H  
ATOM    670 1HB  ASP A  47      35.894  20.253 -10.524  1.00  8.64           H  
ATOM    671 2HB  ASP A  47      36.956  21.016 -11.698  1.00  8.64           H  
ATOM    672  N   PRO A  48      37.975  17.527 -11.237  1.00  8.82           N  
ATOM    673  CA  PRO A  48      39.318  17.041 -10.937  1.00  8.82           C  
ATOM    674  C   PRO A  48      40.093  16.626 -12.170  1.00  8.82           C  
ATOM    675  O   PRO A  48      39.524  16.161 -13.156  1.00  8.82           O  
ATOM    676  CB  PRO A  48      39.058  15.819 -10.050  1.00  8.82           C  
ATOM    677  CG  PRO A  48      37.728  16.076  -9.440  1.00  8.82           C  
ATOM    678  CD  PRO A  48      36.947  16.801 -10.488  1.00  8.82           C  
ATOM    679  HA  PRO A  48      39.863  17.822 -10.385  1.00  8.82           H  
ATOM    680 1HB  PRO A  48      39.067  14.907 -10.663  1.00  8.82           H  
ATOM    681 2HB  PRO A  48      39.860  15.714  -9.302  1.00  8.82           H  
ATOM    682 1HG  PRO A  48      37.246  15.130  -9.156  1.00  8.82           H  
ATOM    683 2HG  PRO A  48      37.837  16.667  -8.518  1.00  8.82           H  
ATOM    684 1HD  PRO A  48      36.418  16.077 -11.118  1.00  8.82           H  
ATOM    685 2HD  PRO A  48      36.303  17.472  -9.949  1.00  8.82           H  
ATOM    686  N   GLU A  49      41.420  16.676 -12.075  1.00  8.96           N  
ATOM    687  CA  GLU A  49      42.293  16.257 -13.178  1.00  8.96           C  
ATOM    688  C   GLU A  49      42.042  14.791 -13.530  1.00  8.96           C  
ATOM    689  O   GLU A  49      42.224  14.368 -14.664  1.00  8.96           O  
ATOM    690  CB  GLU A  49      43.762  16.458 -12.808  1.00  8.96           C  
ATOM    691  CG  GLU A  49      44.207  17.923 -12.678  1.00  8.96           C  
ATOM    692  CD  GLU A  49      44.184  18.686 -13.987  1.00  8.96           C  
ATOM    693  OE1 GLU A  49      44.770  18.232 -14.936  1.00  8.96           O  
ATOM    694  OE2 GLU A  49      43.559  19.726 -14.040  1.00  8.96           O  
ATOM    695  H   GLU A  49      41.844  17.050 -11.237  1.00  8.96           H  
ATOM    696  HA  GLU A  49      42.062  16.864 -14.053  1.00  8.96           H  
ATOM    697 1HB  GLU A  49      43.966  15.961 -11.859  1.00  8.96           H  
ATOM    698 2HB  GLU A  49      44.391  15.986 -13.563  1.00  8.96           H  
ATOM    699 1HG  GLU A  49      43.543  18.422 -11.970  1.00  8.96           H  
ATOM    700 2HG  GLU A  49      45.214  17.951 -12.267  1.00  8.96           H  
ATOM    701  N   LEU A  50      41.586  14.021 -12.548  1.00  9.07           N  
ATOM    702  CA  LEU A  50      41.240  12.615 -12.709  1.00  9.07           C  
ATOM    703  C   LEU A  50      40.213  12.399 -13.824  1.00  9.07           C  
ATOM    704  O   LEU A  50      40.153  11.329 -14.426  1.00  9.07           O  
ATOM    705  CB  LEU A  50      40.675  12.052 -11.406  1.00  9.07           C  
ATOM    706  CG  LEU A  50      40.364  10.558 -11.421  1.00  9.07           C  
ATOM    707  CD1 LEU A  50      41.632   9.775 -11.712  1.00  9.07           C  
ATOM    708  CD2 LEU A  50      39.764  10.166 -10.086  1.00  9.07           C  
ATOM    709  H   LEU A  50      41.469  14.446 -11.643  1.00  9.07           H  
ATOM    710  HA  LEU A  50      42.145  12.067 -12.972  1.00  9.07           H  
ATOM    711 1HB  LEU A  50      41.386  12.244 -10.607  1.00  9.07           H  
ATOM    712 2HB  LEU A  50      39.747  12.578 -11.177  1.00  9.07           H  
ATOM    713  HG  LEU A  50      39.663  10.342 -12.207  1.00  9.07           H  
ATOM    714 1HD1 LEU A  50      41.402   8.707 -11.734  1.00  9.07           H  
ATOM    715 2HD1 LEU A  50      42.031  10.077 -12.680  1.00  9.07           H  
ATOM    716 3HD1 LEU A  50      42.371   9.971 -10.938  1.00  9.07           H  
ATOM    717 1HD2 LEU A  50      39.532   9.101 -10.090  1.00  9.07           H  
ATOM    718 2HD2 LEU A  50      40.479  10.380  -9.293  1.00  9.07           H  
ATOM    719 3HD2 LEU A  50      38.851  10.736  -9.915  1.00  9.07           H  
ATOM    720  N   MET A  51      39.341  13.388 -14.040  1.00  9.26           N  
ATOM    721  CA  MET A  51      38.269  13.293 -15.017  1.00  9.26           C  
ATOM    722  C   MET A  51      38.739  13.662 -16.429  1.00  9.26           C  
ATOM    723  O   MET A  51      37.957  13.591 -17.382  1.00  9.26           O  
ATOM    724  CB  MET A  51      37.135  14.222 -14.596  1.00  9.26           C  
ATOM    725  CG  MET A  51      36.491  13.861 -13.271  1.00  9.26           C  
ATOM    726  SD  MET A  51      35.639  12.279 -13.294  1.00  9.26           S  
ATOM    727  CE  MET A  51      36.873  11.213 -12.584  1.00  9.26           C  
ATOM    728  H   MET A  51      39.445  14.271 -13.545  1.00  9.26           H  
ATOM    729  HA  MET A  51      37.912  12.266 -15.039  1.00  9.26           H  
ATOM    730 1HB  MET A  51      37.516  15.244 -14.507  1.00  9.26           H  
ATOM    731 2HB  MET A  51      36.361  14.230 -15.360  1.00  9.26           H  
ATOM    732 1HG  MET A  51      37.257  13.836 -12.494  1.00  9.26           H  
ATOM    733 2HG  MET A  51      35.779  14.626 -13.006  1.00  9.26           H  
ATOM    734 1HE  MET A  51      36.487  10.195 -12.522  1.00  9.26           H  
ATOM    735 2HE  MET A  51      37.748  11.227 -13.210  1.00  9.26           H  
ATOM    736 3HE  MET A  51      37.127  11.567 -11.586  1.00  9.26           H  
ATOM    737  N   LYS A  52      40.002  14.064 -16.567  1.00  9.71           N  
ATOM    738  CA  LYS A  52      40.562  14.439 -17.856  1.00  9.71           C  
ATOM    739  C   LYS A  52      41.321  13.233 -18.383  1.00  9.71           C  
ATOM    740  O   LYS A  52      41.833  12.444 -17.601  1.00  9.71           O  
ATOM    741  CB  LYS A  52      41.482  15.647 -17.691  1.00  9.71           C  
ATOM    742  CG  LYS A  52      40.757  16.890 -17.191  1.00  9.71           C  
ATOM    743  CD  LYS A  52      41.693  18.068 -17.013  1.00  9.71           C  
ATOM    744  CE  LYS A  52      40.939  19.270 -16.460  1.00  9.71           C  
ATOM    745  NZ  LYS A  52      41.840  20.435 -16.204  1.00  9.71           N  
ATOM    746  H   LYS A  52      40.621  14.102 -15.759  1.00  9.71           H  
ATOM    747  HA  LYS A  52      39.757  14.679 -18.551  1.00  9.71           H  
ATOM    748 1HB  LYS A  52      42.274  15.410 -16.977  1.00  9.71           H  
ATOM    749 2HB  LYS A  52      41.957  15.882 -18.641  1.00  9.71           H  
ATOM    750 1HG  LYS A  52      39.967  17.157 -17.888  1.00  9.71           H  
ATOM    751 2HG  LYS A  52      40.301  16.666 -16.218  1.00  9.71           H  
ATOM    752 1HD  LYS A  52      42.496  17.800 -16.319  1.00  9.71           H  
ATOM    753 2HD  LYS A  52      42.141  18.334 -17.967  1.00  9.71           H  
ATOM    754 1HE  LYS A  52      40.178  19.566 -17.176  1.00  9.71           H  
ATOM    755 2HE  LYS A  52      40.455  18.987 -15.521  1.00  9.71           H  
ATOM    756 1HZ  LYS A  52      41.302  21.200 -15.836  1.00  9.71           H  
ATOM    757 2HZ  LYS A  52      42.553  20.161 -15.502  1.00  9.71           H  
ATOM    758 3HZ  LYS A  52      42.298  20.717 -17.053  1.00  9.71           H  
ATOM    759  N   CYS A  53      41.390  13.063 -19.695  1.00 10.45           N  
ATOM    760  CA  CYS A  53      42.118  11.922 -20.236  1.00 10.45           C  
ATOM    761  C   CYS A  53      43.605  12.221 -20.444  1.00 10.45           C  
ATOM    762  O   CYS A  53      43.962  12.902 -21.401  1.00 10.45           O  
ATOM    763  CB  CYS A  53      41.526  11.506 -21.564  1.00 10.45           C  
ATOM    764  SG  CYS A  53      42.324  10.083 -22.279  1.00 10.45           S  
ATOM    765  H   CYS A  53      40.941  13.720 -20.323  1.00 10.45           H  
ATOM    766  HA  CYS A  53      42.000  11.094 -19.543  1.00 10.45           H  
ATOM    767 1HB  CYS A  53      40.469  11.279 -21.438  1.00 10.45           H  
ATOM    768 2HB  CYS A  53      41.604  12.330 -22.272  1.00 10.45           H  
ATOM    769  N   PRO A  54      44.531  11.615 -19.676  1.00 11.33           N  
ATOM    770  CA  PRO A  54      45.953  11.920 -19.705  1.00 11.33           C  
ATOM    771  C   PRO A  54      46.727  11.232 -20.819  1.00 11.33           C  
ATOM    772  O   PRO A  54      47.739  10.606 -20.517  1.00 11.33           O  
ATOM    773  CB  PRO A  54      46.409  11.351 -18.363  1.00 11.33           C  
ATOM    774  CG  PRO A  54      45.518  10.128 -18.174  1.00 11.33           C  
ATOM    775  CD  PRO A  54      44.170  10.534 -18.735  1.00 11.33           C  
ATOM    776  HA  PRO A  54      46.091  13.009 -19.754  1.00 11.33           H  
ATOM    777 1HB  PRO A  54      47.483  11.102 -18.395  1.00 11.33           H  
ATOM    778 2HB  PRO A  54      46.274  12.103 -17.571  1.00 11.33           H  
ATOM    779 1HG  PRO A  54      45.946   9.267 -18.709  1.00 11.33           H  
ATOM    780 2HG  PRO A  54      45.476   9.849 -17.110  1.00 11.33           H  
ATOM    781 1HD  PRO A  54      43.720   9.685 -19.272  1.00 11.33           H  
ATOM    782 2HD  PRO A  54      43.555  10.892 -17.915  1.00 11.33           H  
ATOM    783  N   VAL A  55      46.250  11.349 -22.080  1.00 12.13           N  
ATOM    784  CA  VAL A  55      46.826  10.758 -23.329  1.00 12.13           C  
ATOM    785  C   VAL A  55      46.286   9.414 -23.957  1.00 12.13           C  
ATOM    786  O   VAL A  55      46.174   9.375 -25.181  1.00 12.13           O  
ATOM    787  CB  VAL A  55      48.370  10.597 -23.268  1.00 12.13           C  
ATOM    788  CG1 VAL A  55      48.842   9.901 -24.532  1.00 12.13           C  
ATOM    789  CG2 VAL A  55      49.039  11.974 -23.140  1.00 12.13           C  
ATOM    790  H   VAL A  55      45.410  11.920 -22.173  1.00 12.13           H  
ATOM    791  HA  VAL A  55      46.662  11.518 -24.095  1.00 12.13           H  
ATOM    792  HB  VAL A  55      48.657   9.948 -22.465  1.00 12.13           H  
ATOM    793 1HG1 VAL A  55      49.923   9.776 -24.493  1.00 12.13           H  
ATOM    794 2HG1 VAL A  55      48.371   8.925 -24.613  1.00 12.13           H  
ATOM    795 3HG1 VAL A  55      48.575  10.506 -25.398  1.00 12.13           H  
ATOM    796 1HG2 VAL A  55      50.120  11.846 -23.120  1.00 12.13           H  
ATOM    797 2HG2 VAL A  55      48.761  12.589 -23.994  1.00 12.13           H  
ATOM    798 3HG2 VAL A  55      48.728  12.471 -22.229  1.00 12.13           H  
ATOM    799  N   PRO A  56      46.025   8.303 -23.207  1.00 12.54           N  
ATOM    800  CA  PRO A  56      45.680   6.958 -23.678  1.00 12.54           C  
ATOM    801  C   PRO A  56      44.237   6.837 -24.137  1.00 12.54           C  
ATOM    802  O   PRO A  56      43.577   7.832 -24.396  1.00 12.54           O  
ATOM    803  CB  PRO A  56      45.923   6.109 -22.428  1.00 12.54           C  
ATOM    804  CG  PRO A  56      45.556   7.009 -21.316  1.00 12.54           C  
ATOM    805  CD  PRO A  56      46.004   8.369 -21.753  1.00 12.54           C  
ATOM    806  HA  PRO A  56      46.366   6.679 -24.490  1.00 12.54           H  
ATOM    807 1HB  PRO A  56      45.334   5.187 -22.436  1.00 12.54           H  
ATOM    808 2HB  PRO A  56      46.979   5.807 -22.387  1.00 12.54           H  
ATOM    809 1HG  PRO A  56      44.477   6.968 -21.126  1.00 12.54           H  
ATOM    810 2HG  PRO A  56      46.051   6.686 -20.390  1.00 12.54           H  
ATOM    811 1HD  PRO A  56      45.252   9.073 -21.409  1.00 12.54           H  
ATOM    812 2HD  PRO A  56      47.002   8.538 -21.364  1.00 12.54           H  
ATOM    813  N   GLY A  57      43.754   5.587 -24.255  1.00 12.36           N  
ATOM    814  CA  GLY A  57      42.363   5.286 -24.628  1.00 12.36           C  
ATOM    815  C   GLY A  57      41.336   5.900 -23.658  1.00 12.36           C  
ATOM    816  O   GLY A  57      40.151   5.970 -23.988  1.00 12.36           O  
ATOM    817  H   GLY A  57      44.367   4.807 -24.073  1.00 12.36           H  
ATOM    818 1HA  GLY A  57      42.175   5.660 -25.633  1.00 12.36           H  
ATOM    819 2HA  GLY A  57      42.226   4.206 -24.663  1.00 12.36           H  
ATOM    820  N   CYS A  58      41.828   6.311 -22.479  1.00 11.64           N  
ATOM    821  CA  CYS A  58      41.142   7.012 -21.393  1.00 11.64           C  
ATOM    822  C   CYS A  58      40.493   6.125 -20.345  1.00 11.64           C  
ATOM    823  O   CYS A  58      39.949   5.065 -20.648  1.00 11.64           O  
ATOM    824  CB  CYS A  58      40.079   7.950 -21.966  1.00 11.64           C  
ATOM    825  SG  CYS A  58      40.753   9.161 -23.181  1.00 11.64           S  
ATOM    826  H   CYS A  58      42.811   6.150 -22.348  1.00 11.64           H  
ATOM    827  HA  CYS A  58      41.886   7.616 -20.879  1.00 11.64           H  
ATOM    828 1HB  CYS A  58      39.256   7.404 -22.409  1.00 11.64           H  
ATOM    829 2HB  CYS A  58      39.653   8.522 -21.145  1.00 11.64           H  
ATOM    830  N   VAL A  59      40.574   6.581 -19.090  1.00 10.66           N  
ATOM    831  CA  VAL A  59      39.962   5.896 -17.953  1.00 10.66           C  
ATOM    832  C   VAL A  59      38.967   6.808 -17.216  1.00 10.66           C  
ATOM    833  O   VAL A  59      37.782   6.491 -17.104  1.00 10.66           O  
ATOM    834  CB  VAL A  59      41.049   5.412 -16.972  1.00 10.66           C  
ATOM    835  CG1 VAL A  59      40.399   4.739 -15.773  1.00 10.66           C  
ATOM    836  CG2 VAL A  59      41.993   4.451 -17.688  1.00 10.66           C  
ATOM    837  H   VAL A  59      41.057   7.451 -18.928  1.00 10.66           H  
ATOM    838  HA  VAL A  59      39.422   5.024 -18.324  1.00 10.66           H  
ATOM    839  HB  VAL A  59      41.609   6.268 -16.601  1.00 10.66           H  
ATOM    840 1HG1 VAL A  59      41.168   4.412 -15.076  1.00 10.66           H  
ATOM    841 2HG1 VAL A  59      39.737   5.443 -15.271  1.00 10.66           H  
ATOM    842 3HG1 VAL A  59      39.823   3.879 -16.109  1.00 10.66           H  
ATOM    843 1HG2 VAL A  59      42.761   4.114 -16.993  1.00 10.66           H  
ATOM    844 2HG2 VAL A  59      41.427   3.591 -18.051  1.00 10.66           H  
ATOM    845 3HG2 VAL A  59      42.466   4.952 -18.529  1.00 10.66           H  
ATOM    846  N   GLY A  60      39.457   7.952 -16.725  1.00  9.72           N  
ATOM    847  CA  GLY A  60      38.644   8.896 -15.956  1.00  9.72           C  
ATOM    848  C   GLY A  60      38.783   8.652 -14.456  1.00  9.72           C  
ATOM    849  O   GLY A  60      39.331   7.629 -14.044  1.00  9.72           O  
ATOM    850  H   GLY A  60      40.432   8.166 -16.862  1.00  9.72           H  
ATOM    851 1HA  GLY A  60      38.952   9.916 -16.191  1.00  9.72           H  
ATOM    852 2HA  GLY A  60      37.598   8.806 -16.248  1.00  9.72           H  
TER     853
ENDMDL

REMARK ID 644436 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.853   0.041   1.452  1.00  3.25           N  
ATOM      2  CA  ASP A   1       3.017   0.503   0.080  1.00  3.25           C  
ATOM      3  C   ASP A   1       2.812   2.011   0.022  1.00  3.25           C  
ATOM      4  O   ASP A   1       2.415   2.637   1.007  1.00  3.25           O  
ATOM      5  CB  ASP A   1       2.052  -0.240  -0.861  1.00  3.25           C  
ATOM      6  CG  ASP A   1       2.543  -0.333  -2.345  1.00  3.25           C  
ATOM      7  OD1 ASP A   1       3.379   0.462  -2.744  1.00  3.25           O  
ATOM      8  OD2 ASP A   1       2.080  -1.208  -3.044  1.00  3.25           O  
ATOM      9 1H   ASP A   1       3.455  -0.752   1.616  1.00  3.25           H  
ATOM     10 2H   ASP A   1       3.098   0.788   2.086  1.00  3.25           H  
ATOM     11 3H   ASP A   1       1.892  -0.226   1.604  1.00  3.25           H  
ATOM     12  HA  ASP A   1       4.037   0.288  -0.241  1.00  3.25           H  
ATOM     13 1HB  ASP A   1       1.886  -1.250  -0.485  1.00  3.25           H  
ATOM     14 2HB  ASP A   1       1.088   0.272  -0.855  1.00  3.25           H  
ATOM     15  N   LEU A   2       3.123   2.594  -1.118  1.00  3.06           N  
ATOM     16  CA  LEU A   2       3.009   4.038  -1.307  1.00  3.06           C  
ATOM     17  C   LEU A   2       1.596   4.512  -1.601  1.00  3.06           C  
ATOM     18  O   LEU A   2       0.814   3.834  -2.267  1.00  3.06           O  
ATOM     19  CB  LEU A   2       3.889   4.507  -2.474  1.00  3.06           C  
ATOM     20  CG  LEU A   2       5.394   4.316  -2.340  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       6.054   4.716  -3.641  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       5.915   5.185  -1.207  1.00  3.06           C  
ATOM     23  H   LEU A   2       3.432   1.997  -1.889  1.00  3.06           H  
ATOM     24  HA  LEU A   2       3.346   4.525  -0.393  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       3.568   3.977  -3.372  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       3.705   5.572  -2.628  1.00  3.06           H  
ATOM     27  HG  LEU A   2       5.619   3.266  -2.139  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       7.129   4.581  -3.553  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       5.672   4.090  -4.448  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       5.829   5.763  -3.855  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       6.995   5.055  -1.115  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       5.692   6.235  -1.423  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       5.435   4.897  -0.272  1.00  3.06           H  
ATOM     34  N   LYS A   3       1.302   5.718  -1.144  1.00  2.91           N  
ATOM     35  CA  LYS A   3       0.075   6.404  -1.501  1.00  2.91           C  
ATOM     36  C   LYS A   3       0.527   7.635  -2.249  1.00  2.91           C  
ATOM     37  O   LYS A   3       1.551   8.223  -1.902  1.00  2.91           O  
ATOM     38  CB  LYS A   3      -0.748   6.759  -0.266  1.00  2.91           C  
ATOM     39  CG  LYS A   3      -1.257   5.538   0.503  1.00  2.91           C  
ATOM     40  CD  LYS A   3      -2.119   5.935   1.694  1.00  2.91           C  
ATOM     41  CE  LYS A   3      -2.609   4.704   2.449  1.00  2.91           C  
ATOM     42  NZ  LYS A   3      -3.452   5.067   3.621  1.00  2.91           N  
ATOM     43  H   LYS A   3       1.973   6.193  -0.559  1.00  2.91           H  
ATOM     44  HA  LYS A   3      -0.517   5.786  -2.174  1.00  2.91           H  
ATOM     45 1HB  LYS A   3      -0.149   7.366   0.412  1.00  2.91           H  
ATOM     46 2HB  LYS A   3      -1.613   7.355  -0.567  1.00  2.91           H  
ATOM     47 1HG  LYS A   3      -1.843   4.911  -0.171  1.00  2.91           H  
ATOM     48 2HG  LYS A   3      -0.406   4.953   0.860  1.00  2.91           H  
ATOM     49 1HD  LYS A   3      -1.538   6.560   2.373  1.00  2.91           H  
ATOM     50 2HD  LYS A   3      -2.980   6.506   1.348  1.00  2.91           H  
ATOM     51 1HE  LYS A   3      -3.193   4.082   1.773  1.00  2.91           H  
ATOM     52 2HE  LYS A   3      -1.746   4.135   2.796  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3      -3.754   4.225   4.091  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3      -2.914   5.635   4.260  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3      -4.259   5.585   3.308  1.00  2.91           H  
ATOM     56  N   CYS A   4      -0.172   7.996  -3.307  1.00  2.81           N  
ATOM     57  CA  CYS A   4       0.245   9.145  -4.085  1.00  2.81           C  
ATOM     58  C   CYS A   4      -0.395  10.444  -3.567  1.00  2.81           C  
ATOM     59  O   CYS A   4      -1.622  10.513  -3.447  1.00  2.81           O  
ATOM     60  CB  CYS A   4      -0.075   8.910  -5.549  1.00  2.81           C  
ATOM     61  SG  CYS A   4       0.342  10.262  -6.594  1.00  2.81           S  
ATOM     62  H   CYS A   4      -1.023   7.515  -3.580  1.00  2.81           H  
ATOM     63  HA  CYS A   4       1.325   9.211  -4.010  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       0.460   8.032  -5.903  1.00  2.81           H  
ATOM     65 2HB  CYS A   4      -1.134   8.704  -5.660  1.00  2.81           H  
ATOM     66  N   PRO A   5       0.388  11.476  -3.182  1.00  2.75           N  
ATOM     67  CA  PRO A   5      -0.062  12.738  -2.586  1.00  2.75           C  
ATOM     68  C   PRO A   5      -0.859  13.703  -3.482  1.00  2.75           C  
ATOM     69  O   PRO A   5      -1.485  14.635  -2.979  1.00  2.75           O  
ATOM     70  CB  PRO A   5       1.267  13.390  -2.180  1.00  2.75           C  
ATOM     71  CG  PRO A   5       2.288  12.820  -3.130  1.00  2.75           C  
ATOM     72  CD  PRO A   5       1.845  11.410  -3.387  1.00  2.75           C  
ATOM     73  HA  PRO A   5      -0.649  12.498  -1.685  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       1.185  14.483  -2.258  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       1.494  13.158  -1.129  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       2.322  13.421  -4.055  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       3.301  12.867  -2.690  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       2.084  11.182  -4.430  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       2.322  10.719  -2.670  1.00  2.75           H  
ATOM     80  N   THR A   6      -0.805  13.527  -4.793  1.00  2.72           N  
ATOM     81  CA  THR A   6      -1.499  14.436  -5.700  1.00  2.72           C  
ATOM     82  C   THR A   6      -3.011  14.094  -5.750  1.00  2.72           C  
ATOM     83  O   THR A   6      -3.380  12.939  -5.925  1.00  2.72           O  
ATOM     84  CB  THR A   6      -0.827  14.411  -7.092  1.00  2.72           C  
ATOM     85  OG1 THR A   6       0.519  14.833  -6.946  1.00  2.72           O  
ATOM     86  CG2 THR A   6      -1.529  15.283  -8.084  1.00  2.72           C  
ATOM     87  H   THR A   6      -0.293  12.742  -5.177  1.00  2.72           H  
ATOM     88  HA  THR A   6      -1.347  15.437  -5.324  1.00  2.72           H  
ATOM     89  HB  THR A   6      -0.827  13.442  -7.483  1.00  2.72           H  
ATOM     90  HG1 THR A   6       0.542  15.677  -6.483  1.00  2.72           H  
ATOM     91 1HG2 THR A   6      -1.014  15.226  -9.034  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      -2.547  14.949  -8.210  1.00  2.72           H  
ATOM     93 3HG2 THR A   6      -1.513  16.301  -7.727  1.00  2.72           H  
ATOM     94  N   PRO A   7      -3.937  15.056  -5.619  1.00  2.70           N  
ATOM     95  CA  PRO A   7      -5.378  14.821  -5.634  1.00  2.70           C  
ATOM     96  C   PRO A   7      -5.906  13.915  -6.761  1.00  2.70           C  
ATOM     97  O   PRO A   7      -6.909  13.229  -6.577  1.00  2.70           O  
ATOM     98  CB  PRO A   7      -5.915  16.248  -5.797  1.00  2.70           C  
ATOM     99  CG  PRO A   7      -4.886  17.118  -5.113  1.00  2.70           C  
ATOM    100  CD  PRO A   7      -3.561  16.480  -5.418  1.00  2.70           C  
ATOM    101  HA  PRO A   7      -5.673  14.411  -4.655  1.00  2.70           H  
ATOM    102 1HB  PRO A   7      -6.038  16.485  -6.869  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      -6.909  16.326  -5.340  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      -4.957  18.148  -5.497  1.00  2.70           H  
ATOM    105 2HG  PRO A   7      -5.090  17.164  -4.034  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      -3.133  16.921  -6.311  1.00  2.70           H  
ATOM    107 2HD  PRO A   7      -2.928  16.607  -4.524  1.00  2.70           H  
ATOM    108  N   GLY A   8      -5.260  13.925  -7.927  1.00  2.67           N  
ATOM    109  CA  GLY A   8      -5.710  13.117  -9.063  1.00  2.67           C  
ATOM    110  C   GLY A   8      -5.019  11.754  -9.261  1.00  2.67           C  
ATOM    111  O   GLY A   8      -5.229  11.122 -10.300  1.00  2.67           O  
ATOM    112  H   GLY A   8      -4.439  14.496  -8.038  1.00  2.67           H  
ATOM    113 1HA  GLY A   8      -6.783  12.954  -8.970  1.00  2.67           H  
ATOM    114 2HA  GLY A   8      -5.575  13.707  -9.968  1.00  2.67           H  
ATOM    115  N   CYS A   9      -4.186  11.301  -8.311  1.00  2.59           N  
ATOM    116  CA  CYS A   9      -3.422  10.062  -8.545  1.00  2.59           C  
ATOM    117  C   CYS A   9      -3.689   8.806  -7.691  1.00  2.59           C  
ATOM    118  O   CYS A   9      -3.036   7.778  -7.915  1.00  2.59           O  
ATOM    119  CB  CYS A   9      -1.969  10.380  -8.479  1.00  2.59           C  
ATOM    120  SG  CYS A   9      -1.526  10.934  -6.937  1.00  2.59           S  
ATOM    121  H   CYS A   9      -4.041  11.836  -7.453  1.00  2.59           H  
ATOM    122  HA  CYS A   9      -3.609   9.783  -9.569  1.00  2.59           H  
ATOM    123 1HB  CYS A   9      -1.376   9.500  -8.732  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      -1.755  11.166  -9.197  1.00  2.59           H  
ATOM    125  N   ASP A  10      -4.612   8.865  -6.739  1.00  2.49           N  
ATOM    126  CA  ASP A  10      -4.958   7.704  -5.902  1.00  2.49           C  
ATOM    127  C   ASP A  10      -3.726   7.011  -5.261  1.00  2.49           C  
ATOM    128  O   ASP A  10      -2.992   7.613  -4.475  1.00  2.49           O  
ATOM    129  CB  ASP A  10      -5.709   6.676  -6.773  1.00  2.49           C  
ATOM    130  CG  ASP A  10      -7.030   7.187  -7.378  1.00  2.49           C  
ATOM    131  OD1 ASP A  10      -7.775   7.870  -6.719  1.00  2.49           O  
ATOM    132  OD2 ASP A  10      -7.223   6.922  -8.563  1.00  2.49           O  
ATOM    133  H   ASP A  10      -5.092   9.743  -6.592  1.00  2.49           H  
ATOM    134  HA  ASP A  10      -5.613   8.047  -5.101  1.00  2.49           H  
ATOM    135 1HB  ASP A  10      -5.070   6.324  -7.577  1.00  2.49           H  
ATOM    136 2HB  ASP A  10      -5.972   5.815  -6.157  1.00  2.49           H  
ATOM    137  N   GLY A  11      -3.558   5.713  -5.551  1.00  2.39           N  
ATOM    138  CA  GLY A  11      -2.470   4.898  -5.017  1.00  2.39           C  
ATOM    139  C   GLY A  11      -1.463   4.512  -6.103  1.00  2.39           C  
ATOM    140  O   GLY A  11      -0.714   3.547  -5.946  1.00  2.39           O  
ATOM    141  H   GLY A  11      -4.192   5.267  -6.192  1.00  2.39           H  
ATOM    142 1HA  GLY A  11      -1.958   5.444  -4.225  1.00  2.39           H  
ATOM    143 2HA  GLY A  11      -2.881   3.997  -4.566  1.00  2.39           H  
ATOM    144  N   SER A  12      -1.499   5.206  -7.240  1.00  2.35           N  
ATOM    145  CA  SER A  12      -0.597   4.878  -8.346  1.00  2.35           C  
ATOM    146  C   SER A  12       0.864   5.089  -7.961  1.00  2.35           C  
ATOM    147  O   SER A  12       1.177   5.919  -7.104  1.00  2.35           O  
ATOM    148  CB  SER A  12      -0.944   5.678  -9.591  1.00  2.35           C  
ATOM    149  OG  SER A  12      -2.198   5.286 -10.119  1.00  2.35           O  
ATOM    150  H   SER A  12      -2.130   6.004  -7.333  1.00  2.35           H  
ATOM    151  HA  SER A  12      -0.728   3.824  -8.586  1.00  2.35           H  
ATOM    152 1HB  SER A  12      -0.971   6.739  -9.332  1.00  2.35           H  
ATOM    153 2HB  SER A  12      -0.166   5.546 -10.342  1.00  2.35           H  
ATOM    154  HG  SER A  12      -2.068   4.396 -10.464  1.00  2.35           H  
ATOM    155  N   GLY A  13       1.757   4.323  -8.580  1.00  2.39           N  
ATOM    156  CA  GLY A  13       3.174   4.477  -8.302  1.00  2.39           C  
ATOM    157  C   GLY A  13       3.742   5.643  -9.089  1.00  2.39           C  
ATOM    158  O   GLY A  13       3.014   6.327  -9.810  1.00  2.39           O  
ATOM    159  H   GLY A  13       1.449   3.641  -9.257  1.00  2.39           H  
ATOM    160 1HA  GLY A  13       3.326   4.641  -7.235  1.00  2.39           H  
ATOM    161 2HA  GLY A  13       3.702   3.562  -8.569  1.00  2.39           H  
ATOM    162  N   HIS A  14       5.032   5.871  -8.924  1.00  2.53           N  
ATOM    163  CA  HIS A  14       5.738   6.967  -9.571  1.00  2.53           C  
ATOM    164  C   HIS A  14       6.334   6.569 -10.929  1.00  2.53           C  
ATOM    165  O   HIS A  14       6.182   5.424 -11.358  1.00  2.53           O  
ATOM    166  CB  HIS A  14       6.675   7.635  -8.552  1.00  2.53           C  
ATOM    167  CG  HIS A  14       7.658   6.798  -7.890  1.00  2.53           C  
ATOM    168  ND1 HIS A  14       7.294   5.739  -7.082  1.00  2.53           N  
ATOM    169  CD2 HIS A  14       8.988   6.887  -7.822  1.00  2.53           C  
ATOM    170  CE1 HIS A  14       8.368   5.196  -6.560  1.00  2.53           C  
ATOM    171  NE2 HIS A  14       9.418   5.888  -6.962  1.00  2.53           N  
ATOM    172  H   HIS A  14       5.551   5.257  -8.314  1.00  2.53           H  
ATOM    173  HA  HIS A  14       5.014   7.744  -9.796  1.00  2.53           H  
ATOM    174 1HB  HIS A  14       7.221   8.437  -9.045  1.00  2.53           H  
ATOM    175 2HB  HIS A  14       6.085   8.102  -7.779  1.00  2.53           H  
ATOM    176  HD1 HIS A  14       6.353   5.438  -6.917  1.00  2.53           H  
ATOM    177  HD2 HIS A  14       9.699   7.585  -8.274  1.00  2.53           H  
ATOM    178  HE1 HIS A  14       8.288   4.338  -5.893  1.00  2.53           H  
ATOM    179  N   ILE A  15       6.976   7.516 -11.604  1.00  2.74           N  
ATOM    180  CA  ILE A  15       7.447   7.347 -12.991  1.00  2.74           C  
ATOM    181  C   ILE A  15       8.433   6.227 -13.452  1.00  2.74           C  
ATOM    182  O   ILE A  15       8.190   5.690 -14.531  1.00  2.74           O  
ATOM    183  CB  ILE A  15       7.970   8.699 -13.502  1.00  2.74           C  
ATOM    184  CG1 ILE A  15       6.769   9.647 -13.653  1.00  2.74           C  
ATOM    185  CG2 ILE A  15       8.695   8.532 -14.834  1.00  2.74           C  
ATOM    186  CD1 ILE A  15       7.119  11.091 -13.852  1.00  2.74           C  
ATOM    187  H   ILE A  15       7.048   8.441 -11.172  1.00  2.74           H  
ATOM    188  HA  ILE A  15       6.537   7.170 -13.566  1.00  2.74           H  
ATOM    189  HB  ILE A  15       8.647   9.129 -12.762  1.00  2.74           H  
ATOM    190 1HG1 ILE A  15       6.182   9.321 -14.508  1.00  2.74           H  
ATOM    191 2HG1 ILE A  15       6.159   9.565 -12.779  1.00  2.74           H  
ATOM    192 1HG2 ILE A  15       9.046   9.504 -15.179  1.00  2.74           H  
ATOM    193 2HG2 ILE A  15       9.534   7.869 -14.726  1.00  2.74           H  
ATOM    194 3HG2 ILE A  15       8.004   8.115 -15.569  1.00  2.74           H  
ATOM    195 1HD1 ILE A  15       6.201  11.677 -13.944  1.00  2.74           H  
ATOM    196 2HD1 ILE A  15       7.686  11.451 -12.999  1.00  2.74           H  
ATOM    197 3HD1 ILE A  15       7.716  11.203 -14.753  1.00  2.74           H  
ATOM    198  N   THR A  16       9.549   5.859 -12.776  1.00  3.00           N  
ATOM    199  CA  THR A  16      10.110   6.252 -11.485  1.00  3.00           C  
ATOM    200  C   THR A  16      11.503   6.873 -11.682  1.00  3.00           C  
ATOM    201  O   THR A  16      12.357   6.789 -10.804  1.00  3.00           O  
ATOM    202  CB  THR A  16      10.300   4.999 -10.595  1.00  3.00           C  
ATOM    203  OG1 THR A  16      11.168   4.066 -11.265  1.00  3.00           O  
ATOM    204  CG2 THR A  16       8.979   4.304 -10.350  1.00  3.00           C  
ATOM    205  H   THR A  16      10.091   5.150 -13.250  1.00  3.00           H  
ATOM    206  HA  THR A  16       9.467   6.979 -10.999  1.00  3.00           H  
ATOM    207  HB  THR A  16      10.745   5.290  -9.645  1.00  3.00           H  
ATOM    208  HG1 THR A  16      12.037   4.459 -11.374  1.00  3.00           H  
ATOM    209 1HG2 THR A  16       9.140   3.424  -9.732  1.00  3.00           H  
ATOM    210 2HG2 THR A  16       8.311   4.959  -9.852  1.00  3.00           H  
ATOM    211 3HG2 THR A  16       8.540   4.003 -11.300  1.00  3.00           H  
ATOM    212  N   GLY A  17      11.744   7.447 -12.862  1.00  3.23           N  
ATOM    213  CA  GLY A  17      13.045   8.019 -13.259  1.00  3.23           C  
ATOM    214  C   GLY A  17      13.612   9.123 -12.349  1.00  3.23           C  
ATOM    215  O   GLY A  17      14.809   9.407 -12.393  1.00  3.23           O  
ATOM    216  H   GLY A  17      10.985   7.480 -13.525  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      13.773   7.210 -13.321  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      12.951   8.416 -14.269  1.00  3.23           H  
ATOM    219  N   ASN A  18      12.760   9.751 -11.551  1.00  3.39           N  
ATOM    220  CA  ASN A  18      13.172  10.797 -10.627  1.00  3.39           C  
ATOM    221  C   ASN A  18      12.108  10.958  -9.554  1.00  3.39           C  
ATOM    222  O   ASN A  18      11.037  10.355  -9.636  1.00  3.39           O  
ATOM    223  CB  ASN A  18      13.413  12.110 -11.369  1.00  3.39           C  
ATOM    224  CG  ASN A  18      14.433  13.040 -10.696  1.00  3.39           C  
ATOM    225  OD1 ASN A  18      14.559  13.088  -9.462  1.00  3.39           O  
ATOM    226  ND2 ASN A  18      15.155  13.776 -11.501  1.00  3.39           N  
ATOM    227  H   ASN A  18      11.794   9.473 -11.573  1.00  3.39           H  
ATOM    228  HA  ASN A  18      14.095  10.489 -10.135  1.00  3.39           H  
ATOM    229 1HB  ASN A  18      13.769  11.895 -12.376  1.00  3.39           H  
ATOM    230 2HB  ASN A  18      12.473  12.636 -11.477  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18      15.837  14.403 -11.127  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18      15.025  13.708 -12.489  1.00  3.39           H  
ATOM    233  N   TYR A  19      12.405  11.780  -8.553  1.00  3.42           N  
ATOM    234  CA  TYR A  19      11.454  12.085  -7.492  1.00  3.42           C  
ATOM    235  C   TYR A  19      10.916  10.812  -6.844  1.00  3.42           C  
ATOM    236  O   TYR A  19       9.697  10.581  -6.761  1.00  3.42           O  
ATOM    237  CB  TYR A  19      10.363  12.965  -8.041  1.00  3.42           C  
ATOM    238  CG  TYR A  19      10.919  14.220  -8.621  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      10.866  14.418  -9.985  1.00  3.42           C  
ATOM    240  CD2 TYR A  19      11.513  15.159  -7.804  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      11.406  15.555 -10.536  1.00  3.42           C  
ATOM    242  CE2 TYR A  19      12.048  16.301  -8.350  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      11.996  16.503  -9.713  1.00  3.42           C  
ATOM    244  OH  TYR A  19      12.534  17.647 -10.259  1.00  3.42           O  
ATOM    245  H   TYR A  19      13.308  12.236  -8.567  1.00  3.42           H  
ATOM    246  HA  TYR A  19      11.980  12.647  -6.723  1.00  3.42           H  
ATOM    247 1HB  TYR A  19       9.883  12.445  -8.822  1.00  3.42           H  
ATOM    248 2HB  TYR A  19       9.631  13.211  -7.269  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      10.400  13.669 -10.628  1.00  3.42           H  
ATOM    250  HD2 TYR A  19      11.560  14.993  -6.728  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      11.367  15.709 -11.612  1.00  3.42           H  
ATOM    252  HE2 TYR A  19      12.518  17.046  -7.706  1.00  3.42           H  
ATOM    253  HH  TYR A  19      12.443  17.620 -11.215  1.00  3.42           H  
ATOM    254  N   ALA A  20      11.856  10.004  -6.375  1.00  3.34           N  
ATOM    255  CA  ALA A  20      11.561   8.718  -5.790  1.00  3.34           C  
ATOM    256  C   ALA A  20      10.525   8.827  -4.692  1.00  3.34           C  
ATOM    257  O   ALA A  20      10.505   9.799  -3.921  1.00  3.34           O  
ATOM    258  CB  ALA A  20      12.823   8.097  -5.236  1.00  3.34           C  
ATOM    259  H   ALA A  20      12.821  10.285  -6.474  1.00  3.34           H  
ATOM    260  HA  ALA A  20      11.173   8.075  -6.568  1.00  3.34           H  
ATOM    261 1HB  ALA A  20      12.586   7.114  -4.823  1.00  3.34           H  
ATOM    262 2HB  ALA A  20      13.554   7.990  -6.035  1.00  3.34           H  
ATOM    263 3HB  ALA A  20      13.226   8.728  -4.457  1.00  3.34           H  
ATOM    264  N   SER A  21       9.647   7.823  -4.679  1.00  3.19           N  
ATOM    265  CA  SER A  21       8.551   7.637  -3.733  1.00  3.19           C  
ATOM    266  C   SER A  21       7.569   8.801  -3.660  1.00  3.19           C  
ATOM    267  O   SER A  21       6.937   9.013  -2.627  1.00  3.19           O  
ATOM    268  CB  SER A  21       9.103   7.373  -2.349  1.00  3.19           C  
ATOM    269  OG  SER A  21       9.915   6.230  -2.339  1.00  3.19           O  
ATOM    270  H   SER A  21       9.752   7.104  -5.398  1.00  3.19           H  
ATOM    271  HA  SER A  21       7.998   6.761  -4.051  1.00  3.19           H  
ATOM    272 1HB  SER A  21       9.674   8.235  -2.007  1.00  3.19           H  
ATOM    273 2HB  SER A  21       8.276   7.238  -1.656  1.00  3.19           H  
ATOM    274  HG  SER A  21       9.375   5.516  -2.684  1.00  3.19           H  
ATOM    275  N   HIS A  22       7.390   9.511  -4.776  1.00  3.02           N  
ATOM    276  CA  HIS A  22       6.465  10.644  -4.871  1.00  3.02           C  
ATOM    277  C   HIS A  22       6.806  11.807  -3.946  1.00  3.02           C  
ATOM    278  O   HIS A  22       5.912  12.529  -3.504  1.00  3.02           O  
ATOM    279  CB  HIS A  22       5.003  10.284  -4.565  1.00  3.02           C  
ATOM    280  CG  HIS A  22       4.313   9.325  -5.462  1.00  3.02           C  
ATOM    281  ND1 HIS A  22       3.981   9.645  -6.755  1.00  3.02           N  
ATOM    282  CD2 HIS A  22       3.811   8.086  -5.239  1.00  3.02           C  
ATOM    283  CE1 HIS A  22       3.312   8.647  -7.295  1.00  3.02           C  
ATOM    284  NE2 HIS A  22       3.192   7.694  -6.396  1.00  3.02           N  
ATOM    285  H   HIS A  22       7.988   9.317  -5.579  1.00  3.02           H  
ATOM    286  HA  HIS A  22       6.501  11.030  -5.892  1.00  3.02           H  
ATOM    287 1HB  HIS A  22       4.903   9.923  -3.546  1.00  3.02           H  
ATOM    288 2HB  HIS A  22       4.441  11.204  -4.615  1.00  3.02           H  
ATOM    289  HD2 HIS A  22       3.860   7.523  -4.307  1.00  3.02           H  
ATOM    290  HE1 HIS A  22       2.904   8.619  -8.305  1.00  3.02           H  
ATOM    291  HE2 HIS A  22       2.678   6.816  -6.553  1.00  3.02           H  
ATOM    292  N   ARG A  23       8.092  12.059  -3.723  1.00  2.84           N  
ATOM    293  CA  ARG A  23       8.539  13.215  -2.940  1.00  2.84           C  
ATOM    294  C   ARG A  23       8.145  14.578  -3.551  1.00  2.84           C  
ATOM    295  O   ARG A  23       8.229  15.613  -2.885  1.00  2.84           O  
ATOM    296  CB  ARG A  23      10.031  13.131  -2.704  1.00  2.84           C  
ATOM    297  CG  ARG A  23      10.880  13.210  -3.927  1.00  2.84           C  
ATOM    298  CD  ARG A  23      12.314  13.007  -3.586  1.00  2.84           C  
ATOM    299  NE  ARG A  23      12.567  11.660  -3.053  1.00  2.84           N  
ATOM    300  CZ  ARG A  23      13.737  11.273  -2.488  1.00  2.84           C  
ATOM    301  NH1 ARG A  23      14.743  12.124  -2.418  1.00  2.84           N  
ATOM    302  NH2 ARG A  23      13.884  10.051  -1.994  1.00  2.84           N  
ATOM    303  H   ARG A  23       8.796  11.397  -4.061  1.00  2.84           H  
ATOM    304  HA  ARG A  23       8.064  13.144  -1.961  1.00  2.84           H  
ATOM    305 1HB  ARG A  23      10.339  13.930  -2.035  1.00  2.84           H  
ATOM    306 2HB  ARG A  23      10.261  12.181  -2.216  1.00  2.84           H  
ATOM    307 1HG  ARG A  23      10.566  12.426  -4.598  1.00  2.84           H  
ATOM    308 2HG  ARG A  23      10.757  14.180  -4.409  1.00  2.84           H  
ATOM    309 1HD  ARG A  23      12.920  13.137  -4.480  1.00  2.84           H  
ATOM    310 2HD  ARG A  23      12.616  13.733  -2.833  1.00  2.84           H  
ATOM    311  HE  ARG A  23      11.796  10.969  -3.105  1.00  2.84           H  
ATOM    312 1HH1 ARG A  23      14.642  13.059  -2.785  1.00  2.84           H  
ATOM    313 2HH1 ARG A  23      15.615  11.841  -1.994  1.00  2.84           H  
ATOM    314 1HH2 ARG A  23      13.116   9.388  -2.005  1.00  2.84           H  
ATOM    315 2HH2 ARG A  23      14.761   9.784  -1.574  1.00  2.84           H  
ATOM    316  N   SER A  24       7.738  14.571  -4.819  1.00  2.64           N  
ATOM    317  CA  SER A  24       7.304  15.752  -5.557  1.00  2.64           C  
ATOM    318  C   SER A  24       6.235  15.430  -6.579  1.00  2.64           C  
ATOM    319  O   SER A  24       6.231  14.366  -7.197  1.00  2.64           O  
ATOM    320  CB  SER A  24       8.436  16.424  -6.299  1.00  2.64           C  
ATOM    321  OG  SER A  24       7.940  17.501  -7.091  1.00  2.64           O  
ATOM    322  H   SER A  24       7.707  13.677  -5.285  1.00  2.64           H  
ATOM    323  HA  SER A  24       6.886  16.464  -4.843  1.00  2.64           H  
ATOM    324 1HB  SER A  24       9.174  16.791  -5.588  1.00  2.64           H  
ATOM    325 2HB  SER A  24       8.920  15.702  -6.937  1.00  2.64           H  
ATOM    326  HG  SER A  24       8.717  18.008  -7.362  1.00  2.64           H  
ATOM    327  N   LEU A  25       5.384  16.418  -6.835  1.00  2.45           N  
ATOM    328  CA  LEU A  25       4.352  16.369  -7.872  1.00  2.45           C  
ATOM    329  C   LEU A  25       4.965  15.938  -9.206  1.00  2.45           C  
ATOM    330  O   LEU A  25       4.359  15.195  -9.976  1.00  2.45           O  
ATOM    331  CB  LEU A  25       3.693  17.768  -7.969  1.00  2.45           C  
ATOM    332  CG  LEU A  25       2.541  18.011  -8.997  1.00  2.45           C  
ATOM    333  CD1 LEU A  25       1.390  17.109  -8.723  1.00  2.45           C  
ATOM    334  CD2 LEU A  25       2.072  19.467  -8.861  1.00  2.45           C  
ATOM    335  H   LEU A  25       5.471  17.260  -6.282  1.00  2.45           H  
ATOM    336  HA  LEU A  25       3.596  15.639  -7.582  1.00  2.45           H  
ATOM    337 1HB  LEU A  25       3.299  18.016  -6.988  1.00  2.45           H  
ATOM    338 2HB  LEU A  25       4.480  18.488  -8.202  1.00  2.45           H  
ATOM    339  HG  LEU A  25       2.899  17.820 -10.006  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25       0.600  17.304  -9.444  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25       1.718  16.072  -8.813  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25       1.022  17.296  -7.721  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25       1.260  19.667  -9.548  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25       1.719  19.635  -7.843  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25       2.902  20.140  -9.070  1.00  2.45           H  
ATOM    346  N   SER A  26       6.195  16.389  -9.463  1.00  2.28           N  
ATOM    347  CA  SER A  26       6.888  16.085 -10.709  1.00  2.28           C  
ATOM    348  C   SER A  26       7.166  14.587 -10.927  1.00  2.28           C  
ATOM    349  O   SER A  26       7.436  14.169 -12.054  1.00  2.28           O  
ATOM    350  CB  SER A  26       8.190  16.855 -10.768  1.00  2.28           C  
ATOM    351  OG  SER A  26       7.970  18.241 -10.878  1.00  2.28           O  
ATOM    352  H   SER A  26       6.675  16.939  -8.746  1.00  2.28           H  
ATOM    353  HA  SER A  26       6.255  16.425 -11.528  1.00  2.28           H  
ATOM    354 1HB  SER A  26       8.757  16.650  -9.861  1.00  2.28           H  
ATOM    355 2HB  SER A  26       8.780  16.506 -11.611  1.00  2.28           H  
ATOM    356  HG  SER A  26       8.830  18.656 -10.739  1.00  2.28           H  
ATOM    357  N   GLY A  27       7.156  13.782  -9.857  1.00  2.15           N  
ATOM    358  CA  GLY A  27       7.417  12.346  -9.974  1.00  2.15           C  
ATOM    359  C   GLY A  27       6.172  11.531 -10.273  1.00  2.15           C  
ATOM    360  O   GLY A  27       6.256  10.321 -10.523  1.00  2.15           O  
ATOM    361  H   GLY A  27       6.918  14.155  -8.941  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       8.182  12.163 -10.729  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       7.810  11.992  -9.025  1.00  2.15           H  
ATOM    364  N   CYS A  28       5.009  12.167 -10.212  1.00  2.10           N  
ATOM    365  CA  CYS A  28       3.750  11.485 -10.434  1.00  2.10           C  
ATOM    366  C   CYS A  28       3.294  11.491 -11.909  1.00  2.10           C  
ATOM    367  O   CYS A  28       3.029  12.562 -12.459  1.00  2.10           O  
ATOM    368  CB  CYS A  28       2.672  12.067  -9.538  1.00  2.10           C  
ATOM    369  SG  CYS A  28       1.065  11.398  -9.844  1.00  2.10           S  
ATOM    370  H   CYS A  28       4.986  13.173 -10.024  1.00  2.10           H  
ATOM    371  HA  CYS A  28       3.904  10.469 -10.083  1.00  2.10           H  
ATOM    372 1HB  CYS A  28       2.924  11.846  -8.500  1.00  2.10           H  
ATOM    373 2HB  CYS A  28       2.635  13.144  -9.627  1.00  2.10           H  
ATOM    374  HG  CYS A  28       0.548  11.720  -8.649  1.00  2.10           H  
ATOM    375  N   PRO A  29       3.114  10.329 -12.567  1.00  2.16           N  
ATOM    376  CA  PRO A  29       2.731  10.195 -13.967  1.00  2.16           C  
ATOM    377  C   PRO A  29       1.312  10.706 -14.229  1.00  2.16           C  
ATOM    378  O   PRO A  29       0.931  10.965 -15.368  1.00  2.16           O  
ATOM    379  CB  PRO A  29       2.841   8.687 -14.203  1.00  2.16           C  
ATOM    380  CG  PRO A  29       2.630   8.066 -12.844  1.00  2.16           C  
ATOM    381  CD  PRO A  29       3.232   9.034 -11.862  1.00  2.16           C  
ATOM    382  HA  PRO A  29       3.459  10.744 -14.587  1.00  2.16           H  
ATOM    383 1HB  PRO A  29       2.082   8.370 -14.932  1.00  2.16           H  
ATOM    384 2HB  PRO A  29       3.823   8.442 -14.632  1.00  2.16           H  
ATOM    385 1HG  PRO A  29       1.560   7.891 -12.664  1.00  2.16           H  
ATOM    386 2HG  PRO A  29       3.123   7.077 -12.790  1.00  2.16           H  
ATOM    387 1HD  PRO A  29       2.619   8.988 -10.947  1.00  2.16           H  
ATOM    388 2HD  PRO A  29       4.273   8.790 -11.679  1.00  2.16           H  
ATOM    389  N   ARG A  30       0.537  10.838 -13.157  1.00  2.35           N  
ATOM    390  CA  ARG A  30      -0.838  11.301 -13.194  1.00  2.35           C  
ATOM    391  C   ARG A  30      -0.945  12.738 -12.680  1.00  2.35           C  
ATOM    392  O   ARG A  30      -2.038  13.226 -12.367  1.00  2.35           O  
ATOM    393  CB  ARG A  30      -1.743  10.377 -12.388  1.00  2.35           C  
ATOM    394  CG  ARG A  30      -1.903   8.965 -12.968  1.00  2.35           C  
ATOM    395  CD  ARG A  30      -2.739   8.055 -12.087  1.00  2.35           C  
ATOM    396  NE  ARG A  30      -4.136   8.487 -11.976  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      -5.054   7.934 -11.132  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      -4.757   6.929 -10.359  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      -6.279   8.407 -11.044  1.00  2.35           N  
ATOM    400  H   ARG A  30       0.917  10.606 -12.253  1.00  2.35           H  
ATOM    401  HA  ARG A  30      -1.179  11.287 -14.231  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      -1.329  10.259 -11.396  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      -2.735  10.821 -12.279  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      -2.389   9.033 -13.941  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      -0.919   8.513 -13.088  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      -2.726   7.043 -12.485  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      -2.312   8.049 -11.081  1.00  2.35           H  
ATOM    408  HE  ARG A  30      -4.431   9.279 -12.528  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      -3.823   6.513 -10.346  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      -5.498   6.591  -9.725  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      -6.568   9.200 -11.596  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      -6.915   7.966 -10.355  1.00  2.35           H  
ATOM    413  N   ALA A  31       0.188  13.449 -12.630  1.00  2.67           N  
ATOM    414  CA  ALA A  31       0.207  14.824 -12.143  1.00  2.67           C  
ATOM    415  C   ALA A  31      -0.412  15.784 -13.126  1.00  2.67           C  
ATOM    416  O   ALA A  31       0.270  16.587 -13.769  1.00  2.67           O  
ATOM    417  CB  ALA A  31       1.620  15.291 -11.875  1.00  2.67           C  
ATOM    418  H   ALA A  31       1.082  13.022 -12.883  1.00  2.67           H  
ATOM    419  HA  ALA A  31      -0.368  14.860 -11.221  1.00  2.67           H  
ATOM    420 1HB  ALA A  31       1.601  16.305 -11.503  1.00  2.67           H  
ATOM    421 2HB  ALA A  31       2.084  14.654 -11.149  1.00  2.67           H  
ATOM    422 3HB  ALA A  31       2.194  15.258 -12.797  1.00  2.67           H  
ATOM    423  N   LYS A  32      -1.724  15.742 -13.225  1.00  3.10           N  
ATOM    424  CA  LYS A  32      -2.438  16.613 -14.134  1.00  3.10           C  
ATOM    425  C   LYS A  32      -2.499  17.974 -13.471  1.00  3.10           C  
ATOM    426  O   LYS A  32      -3.525  18.375 -12.922  1.00  3.10           O  
ATOM    427  CB  LYS A  32      -3.833  16.069 -14.431  1.00  3.10           C  
ATOM    428  CG  LYS A  32      -3.831  14.748 -15.194  1.00  3.10           C  
ATOM    429  CD  LYS A  32      -5.243  14.267 -15.479  1.00  3.10           C  
ATOM    430  CE  LYS A  32      -5.235  12.949 -16.238  1.00  3.10           C  
ATOM    431  NZ  LYS A  32      -6.613  12.474 -16.537  1.00  3.10           N  
ATOM    432  H   LYS A  32      -2.214  15.037 -12.681  1.00  3.10           H  
ATOM    433  HA  LYS A  32      -1.880  16.704 -15.065  1.00  3.10           H  
ATOM    434 1HB  LYS A  32      -4.367  15.911 -13.493  1.00  3.10           H  
ATOM    435 2HB  LYS A  32      -4.394  16.800 -15.012  1.00  3.10           H  
ATOM    436 1HG  LYS A  32      -3.297  14.872 -16.136  1.00  3.10           H  
ATOM    437 2HG  LYS A  32      -3.313  13.991 -14.601  1.00  3.10           H  
ATOM    438 1HD  LYS A  32      -5.776  14.130 -14.536  1.00  3.10           H  
ATOM    439 2HD  LYS A  32      -5.772  15.015 -16.071  1.00  3.10           H  
ATOM    440 1HE  LYS A  32      -4.695  13.080 -17.174  1.00  3.10           H  
ATOM    441 2HE  LYS A  32      -4.724  12.197 -15.636  1.00  3.10           H  
ATOM    442 1HZ  LYS A  32      -6.566  11.599 -17.039  1.00  3.10           H  
ATOM    443 2HZ  LYS A  32      -7.119  12.340 -15.674  1.00  3.10           H  
ATOM    444 3HZ  LYS A  32      -7.089  13.161 -17.102  1.00  3.10           H  
ATOM    445  N   LYS A  33      -1.374  18.687 -13.561  1.00  3.59           N  
ATOM    446  CA  LYS A  33      -1.098  19.909 -12.813  1.00  3.59           C  
ATOM    447  C   LYS A  33      -2.142  20.998 -12.963  1.00  3.59           C  
ATOM    448  O   LYS A  33      -2.324  21.796 -12.051  1.00  3.59           O  
ATOM    449  CB  LYS A  33       0.258  20.481 -13.228  1.00  3.59           C  
ATOM    450  CG  LYS A  33       1.457  19.663 -12.787  1.00  3.59           C  
ATOM    451  CD  LYS A  33       2.752  20.312 -13.222  1.00  3.59           C  
ATOM    452  CE  LYS A  33       3.964  19.519 -12.762  1.00  3.59           C  
ATOM    453  NZ  LYS A  33       5.235  20.143 -13.247  1.00  3.59           N  
ATOM    454  H   LYS A  33      -0.615  18.246 -14.080  1.00  3.59           H  
ATOM    455  HA  LYS A  33      -1.044  19.645 -11.758  1.00  3.59           H  
ATOM    456 1HB  LYS A  33       0.296  20.572 -14.313  1.00  3.59           H  
ATOM    457 2HB  LYS A  33       0.369  21.481 -12.812  1.00  3.59           H  
ATOM    458 1HG  LYS A  33       1.450  19.547 -11.727  1.00  3.59           H  
ATOM    459 2HG  LYS A  33       1.406  18.682 -13.235  1.00  3.59           H  
ATOM    460 1HD  LYS A  33       2.769  20.385 -14.310  1.00  3.59           H  
ATOM    461 2HD  LYS A  33       2.810  21.318 -12.806  1.00  3.59           H  
ATOM    462 1HE  LYS A  33       3.980  19.485 -11.673  1.00  3.59           H  
ATOM    463 2HE  LYS A  33       3.898  18.499 -13.144  1.00  3.59           H  
ATOM    464 1HZ  LYS A  33       6.031  19.602 -12.927  1.00  3.59           H  
ATOM    465 2HZ  LYS A  33       5.235  20.169 -14.256  1.00  3.59           H  
ATOM    466 3HZ  LYS A  33       5.307  21.083 -12.887  1.00  3.59           H  
ATOM    467  N   SER A  34      -2.857  21.030 -14.079  1.00  4.10           N  
ATOM    468  CA  SER A  34      -3.874  22.058 -14.274  1.00  4.10           C  
ATOM    469  C   SER A  34      -5.005  21.952 -13.235  1.00  4.10           C  
ATOM    470  O   SER A  34      -5.753  22.907 -13.029  1.00  4.10           O  
ATOM    471  CB  SER A  34      -4.456  21.966 -15.673  1.00  4.10           C  
ATOM    472  OG  SER A  34      -5.183  20.783 -15.841  1.00  4.10           O  
ATOM    473  H   SER A  34      -2.687  20.339 -14.794  1.00  4.10           H  
ATOM    474  HA  SER A  34      -3.400  23.033 -14.160  1.00  4.10           H  
ATOM    475 1HB  SER A  34      -5.107  22.821 -15.844  1.00  4.10           H  
ATOM    476 2HB  SER A  34      -3.655  22.012 -16.409  1.00  4.10           H  
ATOM    477  HG  SER A  34      -5.714  20.689 -15.042  1.00  4.10           H  
ATOM    478  N   GLY A  35      -5.137  20.777 -12.603  1.00  4.60           N  
ATOM    479  CA  GLY A  35      -6.148  20.530 -11.584  1.00  4.60           C  
ATOM    480  C   GLY A  35      -5.561  20.445 -10.168  1.00  4.60           C  
ATOM    481  O   GLY A  35      -6.257  20.023  -9.239  1.00  4.60           O  
ATOM    482  H   GLY A  35      -4.489  20.019 -12.813  1.00  4.60           H  
ATOM    483 1HA  GLY A  35      -6.899  21.317 -11.620  1.00  4.60           H  
ATOM    484 2HA  GLY A  35      -6.658  19.596 -11.815  1.00  4.60           H  
ATOM    485  N   VAL A  36      -4.287  20.816  -9.996  1.00  5.08           N  
ATOM    486  CA  VAL A  36      -3.639  20.691  -8.690  1.00  5.08           C  
ATOM    487  C   VAL A  36      -3.307  22.065  -8.114  1.00  5.08           C  
ATOM    488  O   VAL A  36      -2.572  22.842  -8.719  1.00  5.08           O  
ATOM    489  CB  VAL A  36      -2.333  19.873  -8.828  1.00  5.08           C  
ATOM    490  CG1 VAL A  36      -1.642  19.743  -7.470  1.00  5.08           C  
ATOM    491  CG2 VAL A  36      -2.642  18.503  -9.432  1.00  5.08           C  
ATOM    492  H   VAL A  36      -3.744  21.183 -10.777  1.00  5.08           H  
ATOM    493  HA  VAL A  36      -4.313  20.175  -8.008  1.00  5.08           H  
ATOM    494  HB  VAL A  36      -1.650  20.410  -9.488  1.00  5.08           H  
ATOM    495 1HG1 VAL A  36      -0.720  19.184  -7.584  1.00  5.08           H  
ATOM    496 2HG1 VAL A  36      -1.418  20.737  -7.076  1.00  5.08           H  
ATOM    497 3HG1 VAL A  36      -2.298  19.222  -6.777  1.00  5.08           H  
ATOM    498 1HG2 VAL A  36      -1.722  17.942  -9.552  1.00  5.08           H  
ATOM    499 2HG2 VAL A  36      -3.323  17.962  -8.777  1.00  5.08           H  
ATOM    500 3HG2 VAL A  36      -3.108  18.636 -10.405  1.00  5.08           H  
ATOM    501  N   LYS A  37      -3.840  22.372  -6.937  1.00  5.54           N  
ATOM    502  CA  LYS A  37      -3.556  23.675  -6.357  1.00  5.54           C  
ATOM    503  C   LYS A  37      -2.210  23.668  -5.660  1.00  5.54           C  
ATOM    504  O   LYS A  37      -1.902  22.763  -4.887  1.00  5.54           O  
ATOM    505  CB  LYS A  37      -4.655  24.096  -5.383  1.00  5.54           C  
ATOM    506  CG  LYS A  37      -6.006  24.370  -6.040  1.00  5.54           C  
ATOM    507  CD  LYS A  37      -7.034  24.846  -5.016  1.00  5.54           C  
ATOM    508  CE  LYS A  37      -8.384  25.123  -5.669  1.00  5.54           C  
ATOM    509  NZ  LYS A  37      -9.397  25.579  -4.678  1.00  5.54           N  
ATOM    510  H   LYS A  37      -4.440  21.714  -6.462  1.00  5.54           H  
ATOM    511  HA  LYS A  37      -3.511  24.411  -7.160  1.00  5.54           H  
ATOM    512 1HB  LYS A  37      -4.796  23.318  -4.635  1.00  5.54           H  
ATOM    513 2HB  LYS A  37      -4.348  25.002  -4.859  1.00  5.54           H  
ATOM    514 1HG  LYS A  37      -5.886  25.136  -6.808  1.00  5.54           H  
ATOM    515 2HG  LYS A  37      -6.371  23.460  -6.516  1.00  5.54           H  
ATOM    516 1HD  LYS A  37      -7.162  24.083  -4.249  1.00  5.54           H  
ATOM    517 2HD  LYS A  37      -6.678  25.760  -4.541  1.00  5.54           H  
ATOM    518 1HE  LYS A  37      -8.262  25.896  -6.428  1.00  5.54           H  
ATOM    519 2HE  LYS A  37      -8.745  24.211  -6.146  1.00  5.54           H  
ATOM    520 1HZ  LYS A  37     -10.276  25.752  -5.147  1.00  5.54           H  
ATOM    521 2HZ  LYS A  37      -9.527  24.865  -3.975  1.00  5.54           H  
ATOM    522 3HZ  LYS A  37      -9.078  26.430  -4.237  1.00  5.54           H  
ATOM    523  N   VAL A  38      -1.428  24.702  -5.930  1.00  6.02           N  
ATOM    524  CA  VAL A  38      -0.106  24.885  -5.349  1.00  6.02           C  
ATOM    525  C   VAL A  38      -0.017  26.260  -4.695  1.00  6.02           C  
ATOM    526  O   VAL A  38       1.059  26.821  -4.522  1.00  6.02           O  
ATOM    527  CB  VAL A  38       0.963  24.732  -6.443  1.00  6.02           C  
ATOM    528  CG1 VAL A  38       0.960  23.284  -6.999  1.00  6.02           C  
ATOM    529  CG2 VAL A  38       0.679  25.726  -7.553  1.00  6.02           C  
ATOM    530  H   VAL A  38      -1.755  25.390  -6.593  1.00  6.02           H  
ATOM    531  HA  VAL A  38       0.054  24.121  -4.588  1.00  6.02           H  
ATOM    532  HB  VAL A  38       1.946  24.924  -6.012  1.00  6.02           H  
ATOM    533 1HG1 VAL A  38       1.729  23.187  -7.764  1.00  6.02           H  
ATOM    534 2HG1 VAL A  38       1.162  22.583  -6.190  1.00  6.02           H  
ATOM    535 3HG1 VAL A  38      -0.012  23.056  -7.440  1.00  6.02           H  
ATOM    536 1HG2 VAL A  38       1.437  25.633  -8.328  1.00  6.02           H  
ATOM    537 2HG2 VAL A  38      -0.305  25.521  -7.980  1.00  6.02           H  
ATOM    538 3HG2 VAL A  38       0.696  26.738  -7.146  1.00  6.02           H  
ATOM    539  N   ALA A  39      -1.182  26.810  -4.358  1.00  6.53           N  
ATOM    540  CA  ALA A  39      -1.306  28.147  -3.781  1.00  6.53           C  
ATOM    541  C   ALA A  39      -0.486  28.447  -2.495  1.00  6.53           C  
ATOM    542  O   ALA A  39       0.151  29.505  -2.447  1.00  6.53           O  
ATOM    543  CB  ALA A  39      -2.778  28.435  -3.504  1.00  6.53           C  
ATOM    544  H   ALA A  39      -2.019  26.269  -4.521  1.00  6.53           H  
ATOM    545  HA  ALA A  39      -0.962  28.849  -4.543  1.00  6.53           H  
ATOM    546 1HB  ALA A  39      -2.883  29.461  -3.152  1.00  6.53           H  
ATOM    547 2HB  ALA A  39      -3.349  28.309  -4.423  1.00  6.53           H  
ATOM    548 3HB  ALA A  39      -3.171  27.767  -2.756  1.00  6.53           H  
ATOM    549  N   PRO A  40      -0.395  27.568  -1.456  1.00  7.03           N  
ATOM    550  CA  PRO A  40       0.276  27.877  -0.192  1.00  7.03           C  
ATOM    551  C   PRO A  40       1.797  27.778  -0.284  1.00  7.03           C  
ATOM    552  O   PRO A  40       2.429  26.950   0.373  1.00  7.03           O  
ATOM    553  CB  PRO A  40      -0.317  26.823   0.746  1.00  7.03           C  
ATOM    554  CG  PRO A  40      -0.577  25.630  -0.132  1.00  7.03           C  
ATOM    555  CD  PRO A  40      -1.004  26.203  -1.474  1.00  7.03           C  
ATOM    556  HA  PRO A  40      -0.024  28.882   0.140  1.00  7.03           H  
ATOM    557 1HB  PRO A  40       0.382  26.616   1.569  1.00  7.03           H  
ATOM    558 2HB  PRO A  40      -1.235  27.219   1.209  1.00  7.03           H  
ATOM    559 1HG  PRO A  40       0.333  25.014  -0.205  1.00  7.03           H  
ATOM    560 2HG  PRO A  40      -1.353  24.996   0.322  1.00  7.03           H  
ATOM    561 1HD  PRO A  40      -0.549  25.554  -2.202  1.00  7.03           H  
ATOM    562 2HD  PRO A  40      -2.092  26.234  -1.546  1.00  7.03           H  
ATOM    563  N   THR A  41       2.372  28.645  -1.112  1.00  7.47           N  
ATOM    564  CA  THR A  41       3.806  28.676  -1.386  1.00  7.47           C  
ATOM    565  C   THR A  41       4.640  29.078  -0.170  1.00  7.47           C  
ATOM    566  O   THR A  41       5.703  28.506   0.078  1.00  7.47           O  
ATOM    567  CB  THR A  41       4.121  29.652  -2.534  1.00  7.47           C  
ATOM    568  OG1 THR A  41       3.429  29.241  -3.721  1.00  7.47           O  
ATOM    569  CG2 THR A  41       5.618  29.648  -2.814  1.00  7.47           C  
ATOM    570  H   THR A  41       1.756  29.286  -1.602  1.00  7.47           H  
ATOM    571  HA  THR A  41       4.114  27.677  -1.691  1.00  7.47           H  
ATOM    572  HB  THR A  41       3.801  30.654  -2.259  1.00  7.47           H  
ATOM    573  HG1 THR A  41       2.472  29.220  -3.548  1.00  7.47           H  
ATOM    574 1HG2 THR A  41       5.839  30.337  -3.629  1.00  7.47           H  
ATOM    575 2HG2 THR A  41       6.160  29.950  -1.929  1.00  7.47           H  
ATOM    576 3HG2 THR A  41       5.929  28.642  -3.097  1.00  7.47           H  
ATOM    577  N   LYS A  42       4.182  30.095   0.559  1.00  7.85           N  
ATOM    578  CA  LYS A  42       4.915  30.602   1.714  1.00  7.85           C  
ATOM    579  C   LYS A  42       4.038  30.716   2.943  1.00  7.85           C  
ATOM    580  O   LYS A  42       2.886  31.139   2.865  1.00  7.85           O  
ATOM    581  CB  LYS A  42       5.509  31.985   1.433  1.00  7.85           C  
ATOM    582  CG  LYS A  42       6.549  32.034   0.341  1.00  7.85           C  
ATOM    583  CD  LYS A  42       7.141  33.421   0.236  1.00  7.85           C  
ATOM    584  CE  LYS A  42       8.209  33.495  -0.834  1.00  7.85           C  
ATOM    585  NZ  LYS A  42       8.799  34.856  -0.916  1.00  7.85           N  
ATOM    586  H   LYS A  42       3.299  30.512   0.306  1.00  7.85           H  
ATOM    587  HA  LYS A  42       5.723  29.906   1.946  1.00  7.85           H  
ATOM    588 1HB  LYS A  42       4.709  32.675   1.161  1.00  7.85           H  
ATOM    589 2HB  LYS A  42       5.974  32.371   2.342  1.00  7.85           H  
ATOM    590 1HG  LYS A  42       7.336  31.302   0.532  1.00  7.85           H  
ATOM    591 2HG  LYS A  42       6.076  31.803  -0.601  1.00  7.85           H  
ATOM    592 1HD  LYS A  42       6.351  34.136  -0.002  1.00  7.85           H  
ATOM    593 2HD  LYS A  42       7.579  33.703   1.197  1.00  7.85           H  
ATOM    594 1HE  LYS A  42       8.998  32.781  -0.602  1.00  7.85           H  
ATOM    595 2HE  LYS A  42       7.773  33.238  -1.800  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42       9.510  34.877  -1.633  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42       8.075  35.523  -1.140  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42       9.211  35.093  -0.021  1.00  7.85           H  
ATOM    599  N   ASP A  43       4.636  30.475   4.109  1.00  8.17           N  
ATOM    600  CA  ASP A  43       3.938  30.621   5.389  1.00  8.17           C  
ATOM    601  C   ASP A  43       3.444  32.050   5.587  1.00  8.17           C  
ATOM    602  O   ASP A  43       2.421  32.291   6.220  1.00  8.17           O  
ATOM    603  CB  ASP A  43       4.861  30.249   6.547  1.00  8.17           C  
ATOM    604  CG  ASP A  43       5.168  28.755   6.628  1.00  8.17           C  
ATOM    605  OD1 ASP A  43       4.515  27.986   5.964  1.00  8.17           O  
ATOM    606  OD2 ASP A  43       6.061  28.402   7.356  1.00  8.17           O  
ATOM    607  H   ASP A  43       5.592  30.143   4.111  1.00  8.17           H  
ATOM    608  HA  ASP A  43       3.074  29.955   5.392  1.00  8.17           H  
ATOM    609 1HB  ASP A  43       5.803  30.794   6.450  1.00  8.17           H  
ATOM    610 2HB  ASP A  43       4.404  30.564   7.484  1.00  8.17           H  
ATOM    611  N   ASP A  44       4.160  33.000   4.996  1.00  8.45           N  
ATOM    612  CA  ASP A  44       3.853  34.420   5.090  1.00  8.45           C  
ATOM    613  C   ASP A  44       2.451  34.761   4.568  1.00  8.45           C  
ATOM    614  O   ASP A  44       1.859  35.757   4.981  1.00  8.45           O  
ATOM    615  CB  ASP A  44       4.872  35.228   4.280  1.00  8.45           C  
ATOM    616  CG  ASP A  44       6.278  35.271   4.896  1.00  8.45           C  
ATOM    617  OD1 ASP A  44       6.436  34.899   6.036  1.00  8.45           O  
ATOM    618  OD2 ASP A  44       7.182  35.675   4.203  1.00  8.45           O  
ATOM    619  H   ASP A  44       4.973  32.717   4.477  1.00  8.45           H  
ATOM    620  HA  ASP A  44       3.908  34.716   6.139  1.00  8.45           H  
ATOM    621 1HB  ASP A  44       4.944  34.804   3.279  1.00  8.45           H  
ATOM    622 2HB  ASP A  44       4.511  36.251   4.170  1.00  8.45           H  
ATOM    623  N   LYS A  45       1.937  33.966   3.624  1.00  8.70           N  
ATOM    624  CA  LYS A  45       0.628  34.237   3.043  1.00  8.70           C  
ATOM    625  C   LYS A  45      -0.490  33.476   3.755  1.00  8.70           C  
ATOM    626  O   LYS A  45      -1.676  33.637   3.440  1.00  8.70           O  
ATOM    627  CB  LYS A  45       0.628  33.898   1.553  1.00  8.70           C  
ATOM    628  CG  LYS A  45       1.555  34.784   0.715  1.00  8.70           C  
ATOM    629  CD  LYS A  45       1.463  34.449  -0.774  1.00  8.70           C  
ATOM    630  CE  LYS A  45       2.372  35.353  -1.606  1.00  8.70           C  
ATOM    631  NZ  LYS A  45       2.277  35.051  -3.064  1.00  8.70           N  
ATOM    632  H   LYS A  45       2.432  33.125   3.329  1.00  8.70           H  
ATOM    633  HA  LYS A  45       0.421  35.301   3.148  1.00  8.70           H  
ATOM    634 1HB  LYS A  45       0.938  32.856   1.418  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      -0.382  33.994   1.156  1.00  8.70           H  
ATOM    636 1HG  LYS A  45       1.288  35.830   0.866  1.00  8.70           H  
ATOM    637 2HG  LYS A  45       2.584  34.639   1.048  1.00  8.70           H  
ATOM    638 1HD  LYS A  45       1.759  33.410  -0.931  1.00  8.70           H  
ATOM    639 2HD  LYS A  45       0.435  34.572  -1.116  1.00  8.70           H  
ATOM    640 1HE  LYS A  45       2.088  36.393  -1.441  1.00  8.70           H  
ATOM    641 2HE  LYS A  45       3.405  35.211  -1.283  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45       2.892  35.668  -3.577  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45       2.547  34.094  -3.233  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45       1.326  35.191  -3.374  1.00  8.70           H  
ATOM    645  N   GLU A  46      -0.133  32.631   4.716  1.00  8.92           N  
ATOM    646  CA  GLU A  46      -1.129  31.786   5.350  1.00  8.92           C  
ATOM    647  C   GLU A  46      -1.900  32.476   6.455  1.00  8.92           C  
ATOM    648  O   GLU A  46      -1.681  32.234   7.639  1.00  8.92           O  
ATOM    649  CB  GLU A  46      -0.507  30.484   5.851  1.00  8.92           C  
ATOM    650  CG  GLU A  46      -0.081  29.541   4.717  1.00  8.92           C  
ATOM    651  CD  GLU A  46      -1.263  28.939   3.974  1.00  8.92           C  
ATOM    652  OE1 GLU A  46      -2.050  28.261   4.592  1.00  8.92           O  
ATOM    653  OE2 GLU A  46      -1.385  29.178   2.799  1.00  8.92           O  
ATOM    654  H   GLU A  46       0.834  32.564   5.027  1.00  8.92           H  
ATOM    655  HA  GLU A  46      -1.851  31.507   4.583  1.00  8.92           H  
ATOM    656 1HB  GLU A  46       0.371  30.701   6.452  1.00  8.92           H  
ATOM    657 2HB  GLU A  46      -1.224  29.960   6.485  1.00  8.92           H  
ATOM    658 1HG  GLU A  46       0.532  30.108   4.010  1.00  8.92           H  
ATOM    659 2HG  GLU A  46       0.535  28.744   5.127  1.00  8.92           H  
ATOM    660  N   ASP A  47      -2.861  33.297   6.039  1.00  9.10           N  
ATOM    661  CA  ASP A  47      -3.710  34.028   6.972  1.00  9.10           C  
ATOM    662  C   ASP A  47      -5.225  33.854   6.654  1.00  9.10           C  
ATOM    663  O   ASP A  47      -5.914  34.838   6.387  1.00  9.10           O  
ATOM    664  CB  ASP A  47      -3.334  35.523   6.910  1.00  9.10           C  
ATOM    665  CG  ASP A  47      -3.932  36.416   8.016  1.00  9.10           C  
ATOM    666  OD1 ASP A  47      -4.176  35.939   9.090  1.00  9.10           O  
ATOM    667  OD2 ASP A  47      -4.125  37.580   7.758  1.00  9.10           O  
ATOM    668  H   ASP A  47      -2.930  33.437   5.029  1.00  9.10           H  
ATOM    669  HA  ASP A  47      -3.515  33.660   7.976  1.00  9.10           H  
ATOM    670 1HB  ASP A  47      -2.246  35.618   6.951  1.00  9.10           H  
ATOM    671 2HB  ASP A  47      -3.648  35.929   5.947  1.00  9.10           H  
ATOM    672  N   PRO A  48      -5.752  32.601   6.653  1.00  9.16           N  
ATOM    673  CA  PRO A  48      -7.136  32.197   6.433  1.00  9.16           C  
ATOM    674  C   PRO A  48      -8.004  32.347   7.676  1.00  9.16           C  
ATOM    675  O   PRO A  48      -7.526  32.664   8.759  1.00  9.16           O  
ATOM    676  CB  PRO A  48      -6.990  30.718   6.087  1.00  9.16           C  
ATOM    677  CG  PRO A  48      -5.832  30.287   6.905  1.00  9.16           C  
ATOM    678  CD  PRO A  48      -4.874  31.420   6.825  1.00  9.16           C  
ATOM    679  HA  PRO A  48      -7.553  32.765   5.594  1.00  9.16           H  
ATOM    680 1HB  PRO A  48      -7.914  30.177   6.315  1.00  9.16           H  
ATOM    681 2HB  PRO A  48      -6.807  30.605   5.007  1.00  9.16           H  
ATOM    682 1HG  PRO A  48      -6.146  30.134   7.919  1.00  9.16           H  
ATOM    683 2HG  PRO A  48      -5.418  29.337   6.539  1.00  9.16           H  
ATOM    684 1HD  PRO A  48      -4.261  31.481   7.720  1.00  9.16           H  
ATOM    685 2HD  PRO A  48      -4.300  31.220   5.918  1.00  9.16           H  
ATOM    686  N   GLU A  49      -9.268  31.972   7.538  1.00  9.09           N  
ATOM    687  CA  GLU A  49     -10.223  31.929   8.650  1.00  9.09           C  
ATOM    688  C   GLU A  49      -9.776  30.999   9.782  1.00  9.09           C  
ATOM    689  O   GLU A  49     -10.193  31.148  10.925  1.00  9.09           O  
ATOM    690  CB  GLU A  49     -11.582  31.468   8.127  1.00  9.09           C  
ATOM    691  CG  GLU A  49     -12.321  32.493   7.263  1.00  9.09           C  
ATOM    692  CD  GLU A  49     -12.873  33.660   8.068  1.00  9.09           C  
ATOM    693  OE1 GLU A  49     -13.659  33.418   8.952  1.00  9.09           O  
ATOM    694  OE2 GLU A  49     -12.483  34.781   7.838  1.00  9.09           O  
ATOM    695  H   GLU A  49      -9.606  31.726   6.620  1.00  9.09           H  
ATOM    696  HA  GLU A  49     -10.323  32.934   9.055  1.00  9.09           H  
ATOM    697 1HB  GLU A  49     -11.447  30.564   7.531  1.00  9.09           H  
ATOM    698 2HB  GLU A  49     -12.222  31.207   8.969  1.00  9.09           H  
ATOM    699 1HG  GLU A  49     -11.639  32.876   6.505  1.00  9.09           H  
ATOM    700 2HG  GLU A  49     -13.142  31.991   6.755  1.00  9.09           H  
ATOM    701  N   LEU A  50      -8.891  30.055   9.489  1.00  9.04           N  
ATOM    702  CA  LEU A  50      -8.400  29.113  10.490  1.00  9.04           C  
ATOM    703  C   LEU A  50      -7.687  29.856  11.622  1.00  9.04           C  
ATOM    704  O   LEU A  50      -7.639  29.389  12.758  1.00  9.04           O  
ATOM    705  CB  LEU A  50      -7.386  28.155   9.868  1.00  9.04           C  
ATOM    706  CG  LEU A  50      -7.906  27.224   8.789  1.00  9.04           C  
ATOM    707  CD1 LEU A  50      -6.731  26.474   8.190  1.00  9.04           C  
ATOM    708  CD2 LEU A  50      -8.927  26.280   9.383  1.00  9.04           C  
ATOM    709  H   LEU A  50      -8.566  29.984   8.540  1.00  9.04           H  
ATOM    710  HA  LEU A  50      -9.242  28.560  10.903  1.00  9.04           H  
ATOM    711 1HB  LEU A  50      -6.566  28.716   9.479  1.00  9.04           H  
ATOM    712 2HB  LEU A  50      -6.994  27.520  10.664  1.00  9.04           H  
ATOM    713  HG  LEU A  50      -8.367  27.807   7.993  1.00  9.04           H  
ATOM    714 1HD1 LEU A  50      -7.079  25.810   7.399  1.00  9.04           H  
ATOM    715 2HD1 LEU A  50      -6.021  27.188   7.777  1.00  9.04           H  
ATOM    716 3HD1 LEU A  50      -6.243  25.889   8.969  1.00  9.04           H  
ATOM    717 1HD2 LEU A  50      -9.297  25.608   8.607  1.00  9.04           H  
ATOM    718 2HD2 LEU A  50      -8.457  25.699  10.174  1.00  9.04           H  
ATOM    719 3HD2 LEU A  50      -9.759  26.851   9.796  1.00  9.04           H  
ATOM    720  N   MET A  51      -7.155  31.042  11.314  1.00  9.24           N  
ATOM    721  CA  MET A  51      -6.406  31.862  12.257  1.00  9.24           C  
ATOM    722  C   MET A  51      -7.297  32.338  13.392  1.00  9.24           C  
ATOM    723  O   MET A  51      -6.811  32.728  14.456  1.00  9.24           O  
ATOM    724  CB  MET A  51      -5.811  33.067  11.553  1.00  9.24           C  
ATOM    725  CG  MET A  51      -4.790  32.738  10.499  1.00  9.24           C  
ATOM    726  SD  MET A  51      -3.380  31.798  11.080  1.00  9.24           S  
ATOM    727  CE  MET A  51      -3.852  30.122  10.611  1.00  9.24           C  
ATOM    728  H   MET A  51      -7.273  31.416  10.373  1.00  9.24           H  
ATOM    729  HA  MET A  51      -5.610  31.254  12.687  1.00  9.24           H  
ATOM    730 1HB  MET A  51      -6.611  33.627  11.058  1.00  9.24           H  
ATOM    731 2HB  MET A  51      -5.354  33.735  12.282  1.00  9.24           H  
ATOM    732 1HG  MET A  51      -5.270  32.182   9.711  1.00  9.24           H  
ATOM    733 2HG  MET A  51      -4.431  33.674  10.083  1.00  9.24           H  
ATOM    734 1HE  MET A  51      -3.062  29.431  10.904  1.00  9.24           H  
ATOM    735 2HE  MET A  51      -4.773  29.851  11.118  1.00  9.24           H  
ATOM    736 3HE  MET A  51      -3.996  30.063   9.538  1.00  9.24           H  
ATOM    737  N   LYS A  52      -8.609  32.338  13.154  1.00  9.89           N  
ATOM    738  CA  LYS A  52      -9.594  32.787  14.113  1.00  9.89           C  
ATOM    739  C   LYS A  52      -9.963  31.673  15.097  1.00  9.89           C  
ATOM    740  O   LYS A  52     -10.717  31.910  16.037  1.00  9.89           O  
ATOM    741  CB  LYS A  52     -10.821  33.292  13.354  1.00  9.89           C  
ATOM    742  CG  LYS A  52     -10.521  34.541  12.509  1.00  9.89           C  
ATOM    743  CD  LYS A  52     -11.706  34.998  11.664  1.00  9.89           C  
ATOM    744  CE  LYS A  52     -11.354  36.287  10.906  1.00  9.89           C  
ATOM    745  NZ  LYS A  52     -12.426  36.723   9.959  1.00  9.89           N  
ATOM    746  H   LYS A  52      -8.960  31.986  12.263  1.00  9.89           H  
ATOM    747  HA  LYS A  52      -9.173  33.612  14.688  1.00  9.89           H  
ATOM    748 1HB  LYS A  52     -11.204  32.507  12.706  1.00  9.89           H  
ATOM    749 2HB  LYS A  52     -11.604  33.540  14.063  1.00  9.89           H  
ATOM    750 1HG  LYS A  52     -10.217  35.354  13.164  1.00  9.89           H  
ATOM    751 2HG  LYS A  52      -9.695  34.312  11.833  1.00  9.89           H  
ATOM    752 1HD  LYS A  52     -11.951  34.219  10.933  1.00  9.89           H  
ATOM    753 2HD  LYS A  52     -12.577  35.170  12.294  1.00  9.89           H  
ATOM    754 1HE  LYS A  52     -11.191  37.077  11.634  1.00  9.89           H  
ATOM    755 2HE  LYS A  52     -10.435  36.127  10.343  1.00  9.89           H  
ATOM    756 1HZ  LYS A  52     -12.139  37.569   9.500  1.00  9.89           H  
ATOM    757 2HZ  LYS A  52     -12.569  35.984   9.241  1.00  9.89           H  
ATOM    758 3HZ  LYS A  52     -13.286  36.882  10.454  1.00  9.89           H  
ATOM    759  N   CYS A  53      -9.427  30.464  14.867  1.00 10.99           N  
ATOM    760  CA  CYS A  53      -9.661  29.287  15.700  1.00 10.99           C  
ATOM    761  C   CYS A  53     -11.094  29.195  16.224  1.00 10.99           C  
ATOM    762  O   CYS A  53     -11.332  29.391  17.416  1.00 10.99           O  
ATOM    763  CB  CYS A  53      -8.697  29.285  16.883  1.00 10.99           C  
ATOM    764  SG  CYS A  53      -8.876  27.854  17.971  1.00 10.99           S  
ATOM    765  H   CYS A  53      -8.807  30.356  14.077  1.00 10.99           H  
ATOM    766  HA  CYS A  53      -9.436  28.407  15.101  1.00 10.99           H  
ATOM    767 1HB  CYS A  53      -7.670  29.308  16.515  1.00 10.99           H  
ATOM    768 2HB  CYS A  53      -8.854  30.186  17.478  1.00 10.99           H  
ATOM    769  N   PRO A  54     -12.073  28.814  15.374  1.00 12.27           N  
ATOM    770  CA  PRO A  54     -13.498  28.700  15.679  1.00 12.27           C  
ATOM    771  C   PRO A  54     -13.864  27.516  16.579  1.00 12.27           C  
ATOM    772  O   PRO A  54     -14.997  27.410  17.046  1.00 12.27           O  
ATOM    773  CB  PRO A  54     -14.119  28.539  14.288  1.00 12.27           C  
ATOM    774  CG  PRO A  54     -13.036  27.893  13.450  1.00 12.27           C  
ATOM    775  CD  PRO A  54     -11.733  28.454  13.970  1.00 12.27           C  
ATOM    776  HA  PRO A  54     -13.832  29.638  16.145  1.00 12.27           H  
ATOM    777 1HB  PRO A  54     -15.026  27.919  14.359  1.00 12.27           H  
ATOM    778 2HB  PRO A  54     -14.430  29.521  13.903  1.00 12.27           H  
ATOM    779 1HG  PRO A  54     -13.083  26.804  13.545  1.00 12.27           H  
ATOM    780 2HG  PRO A  54     -13.201  28.122  12.387  1.00 12.27           H  
ATOM    781 1HD  PRO A  54     -10.999  27.645  13.921  1.00 12.27           H  
ATOM    782 2HD  PRO A  54     -11.431  29.341  13.384  1.00 12.27           H  
ATOM    783  N   VAL A  55     -12.924  26.605  16.767  1.00 13.30           N  
ATOM    784  CA  VAL A  55     -13.151  25.386  17.526  1.00 13.30           C  
ATOM    785  C   VAL A  55     -12.081  25.263  18.588  1.00 13.30           C  
ATOM    786  O   VAL A  55     -10.992  25.745  18.380  1.00 13.30           O  
ATOM    787  CB  VAL A  55     -13.000  24.186  16.580  1.00 13.30           C  
ATOM    788  CG1 VAL A  55     -14.046  24.237  15.480  1.00 13.30           C  
ATOM    789  CG2 VAL A  55     -11.581  24.233  16.006  1.00 13.30           C  
ATOM    790  H   VAL A  55     -12.009  26.760  16.377  1.00 13.30           H  
ATOM    791  HA  VAL A  55     -14.144  25.427  17.968  1.00 13.30           H  
ATOM    792  HB  VAL A  55     -13.141  23.259  17.123  1.00 13.30           H  
ATOM    793 1HG1 VAL A  55     -13.919  23.381  14.818  1.00 13.30           H  
ATOM    794 2HG1 VAL A  55     -15.042  24.208  15.925  1.00 13.30           H  
ATOM    795 3HG1 VAL A  55     -13.936  25.143  14.910  1.00 13.30           H  
ATOM    796 1HG2 VAL A  55     -11.426  23.390  15.334  1.00 13.30           H  
ATOM    797 2HG2 VAL A  55     -11.442  25.164  15.459  1.00 13.30           H  
ATOM    798 3HG2 VAL A  55     -10.852  24.185  16.814  1.00 13.30           H  
ATOM    799  N   PRO A  56     -12.310  24.580  19.712  1.00 13.75           N  
ATOM    800  CA  PRO A  56     -11.292  24.336  20.721  1.00 13.75           C  
ATOM    801  C   PRO A  56     -10.160  23.444  20.199  1.00 13.75           C  
ATOM    802  O   PRO A  56      -9.037  23.475  20.704  1.00 13.75           O  
ATOM    803  CB  PRO A  56     -12.096  23.653  21.837  1.00 13.75           C  
ATOM    804  CG  PRO A  56     -13.311  23.057  21.139  1.00 13.75           C  
ATOM    805  CD  PRO A  56     -13.638  24.029  20.020  1.00 13.75           C  
ATOM    806  HA  PRO A  56     -10.890  25.302  21.060  1.00 13.75           H  
ATOM    807 1HB  PRO A  56     -11.475  22.889  22.328  1.00 13.75           H  
ATOM    808 2HB  PRO A  56     -12.362  24.391  22.608  1.00 13.75           H  
ATOM    809 1HG  PRO A  56     -13.071  22.047  20.771  1.00 13.75           H  
ATOM    810 2HG  PRO A  56     -14.136  22.943  21.857  1.00 13.75           H  
ATOM    811 1HD  PRO A  56     -14.068  23.472  19.185  1.00 13.75           H  
ATOM    812 2HD  PRO A  56     -14.310  24.824  20.379  1.00 13.75           H  
ATOM    813  N   GLY A  57     -10.434  22.680  19.142  1.00 13.49           N  
ATOM    814  CA  GLY A  57      -9.475  21.748  18.551  1.00 13.49           C  
ATOM    815  C   GLY A  57      -8.428  22.405  17.647  1.00 13.49           C  
ATOM    816  O   GLY A  57      -8.290  22.039  16.478  1.00 13.49           O  
ATOM    817  H   GLY A  57     -11.357  22.717  18.742  1.00 13.49           H  
ATOM    818 1HA  GLY A  57      -8.967  21.212  19.351  1.00 13.49           H  
ATOM    819 2HA  GLY A  57     -10.021  21.002  17.977  1.00 13.49           H  
ATOM    820  N   CYS A  58      -7.702  23.371  18.193  1.00 12.64           N  
ATOM    821  CA  CYS A  58      -6.662  24.087  17.457  1.00 12.64           C  
ATOM    822  C   CYS A  58      -5.267  23.702  17.936  1.00 12.64           C  
ATOM    823  O   CYS A  58      -5.078  23.313  19.089  1.00 12.64           O  
ATOM    824  CB  CYS A  58      -6.845  25.597  17.584  1.00 12.64           C  
ATOM    825  SG  CYS A  58      -8.381  26.215  16.843  1.00 12.64           S  
ATOM    826  H   CYS A  58      -7.899  23.595  19.168  1.00 12.64           H  
ATOM    827  HA  CYS A  58      -6.748  23.827  16.403  1.00 12.64           H  
ATOM    828 1HB  CYS A  58      -6.846  25.868  18.639  1.00 12.64           H  
ATOM    829 2HB  CYS A  58      -6.011  26.112  17.111  1.00 12.64           H  
ATOM    830  N   VAL A  59      -4.283  23.831  17.038  1.00 11.59           N  
ATOM    831  CA  VAL A  59      -2.845  23.619  17.301  1.00 11.59           C  
ATOM    832  C   VAL A  59      -2.455  22.178  17.679  1.00 11.59           C  
ATOM    833  O   VAL A  59      -1.675  21.534  16.978  1.00 11.59           O  
ATOM    834  CB  VAL A  59      -2.346  24.588  18.400  1.00 11.59           C  
ATOM    835  CG1 VAL A  59      -0.892  24.277  18.767  1.00 11.59           C  
ATOM    836  CG2 VAL A  59      -2.483  26.017  17.900  1.00 11.59           C  
ATOM    837  H   VAL A  59      -4.545  24.119  16.107  1.00 11.59           H  
ATOM    838  HA  VAL A  59      -2.309  23.871  16.385  1.00 11.59           H  
ATOM    839  HB  VAL A  59      -2.934  24.458  19.300  1.00 11.59           H  
ATOM    840 1HG1 VAL A  59      -0.563  24.965  19.545  1.00 11.59           H  
ATOM    841 2HG1 VAL A  59      -0.802  23.260  19.134  1.00 11.59           H  
ATOM    842 3HG1 VAL A  59      -0.263  24.398  17.888  1.00 11.59           H  
ATOM    843 1HG2 VAL A  59      -2.140  26.704  18.673  1.00 11.59           H  
ATOM    844 2HG2 VAL A  59      -1.878  26.145  17.003  1.00 11.59           H  
ATOM    845 3HG2 VAL A  59      -3.523  26.228  17.668  1.00 11.59           H  
ATOM    846  N   GLY A  60      -2.970  21.686  18.796  1.00 10.73           N  
ATOM    847  CA  GLY A  60      -2.662  20.343  19.264  1.00 10.73           C  
ATOM    848  C   GLY A  60      -1.306  20.298  19.958  1.00 10.73           C  
ATOM    849  O   GLY A  60      -0.994  21.147  20.794  1.00 10.73           O  
ATOM    850  H   GLY A  60      -3.622  22.269  19.309  1.00 10.73           H  
ATOM    851 1HA  GLY A  60      -3.440  20.018  19.954  1.00 10.73           H  
ATOM    852 2HA  GLY A  60      -2.669  19.653  18.422  1.00 10.73           H  
TER     853
ENDMDL

