REMARK ID 644074 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -1.027   0.911  -0.113  1.00  5.39           N  
ATOM      2  CA  ILE A   1       0.274   0.271  -0.223  1.00  5.39           C  
ATOM      3  C   ILE A   1       1.276   1.249  -0.802  1.00  5.39           C  
ATOM      4  O   ILE A   1       1.923   0.979  -1.817  1.00  5.39           O  
ATOM      5  CB  ILE A   1       0.203  -1.022  -1.042  1.00  5.39           C  
ATOM      6  CG1 ILE A   1      -0.220  -0.733  -2.473  1.00  5.39           C  
ATOM      7  CG2 ILE A   1      -0.809  -1.964  -0.378  1.00  5.39           C  
ATOM      8  CD1 ILE A   1      -0.073  -1.927  -3.392  1.00  5.39           C  
ATOM      9 1H   ILE A   1      -1.729   0.317  -0.528  1.00  5.39           H  
ATOM     10 2H   ILE A   1      -1.243   1.065   0.862  1.00  5.39           H  
ATOM     11 3H   ILE A   1      -1.003   1.793  -0.603  1.00  5.39           H  
ATOM     12  HA  ILE A   1       0.619   0.013   0.766  1.00  5.39           H  
ATOM     13  HB  ILE A   1       1.185  -1.494  -1.066  1.00  5.39           H  
ATOM     14 1HG1 ILE A   1      -1.261  -0.416  -2.480  1.00  5.39           H  
ATOM     15 2HG1 ILE A   1       0.392   0.081  -2.865  1.00  5.39           H  
ATOM     16 1HG2 ILE A   1      -0.869  -2.898  -0.935  1.00  5.39           H  
ATOM     17 2HG2 ILE A   1      -0.500  -2.169   0.637  1.00  5.39           H  
ATOM     18 3HG2 ILE A   1      -1.787  -1.485  -0.363  1.00  5.39           H  
ATOM     19 1HD1 ILE A   1      -0.388  -1.652  -4.399  1.00  5.39           H  
ATOM     20 2HD1 ILE A   1       0.972  -2.244  -3.411  1.00  5.39           H  
ATOM     21 3HD1 ILE A   1      -0.692  -2.745  -3.028  1.00  5.39           H  
ATOM     22  N   GLU A   2       1.345   2.424  -0.191  1.00  7.38           N  
ATOM     23  CA  GLU A   2       2.244   3.486  -0.629  1.00  7.38           C  
ATOM     24  C   GLU A   2       3.635   3.305  -0.040  1.00  7.38           C  
ATOM     25  O   GLU A   2       3.792   2.660   1.000  1.00  7.38           O  
ATOM     26  CB  GLU A   2       1.680   4.847  -0.215  1.00  7.38           C  
ATOM     27  CG  GLU A   2       0.338   5.195  -0.861  1.00  7.38           C  
ATOM     28  CD  GLU A   2      -0.188   6.560  -0.473  1.00  7.38           C  
ATOM     29  OE1 GLU A   2       0.510   7.280   0.204  1.00  7.38           O  
ATOM     30  OE2 GLU A   2      -1.290   6.875  -0.852  1.00  7.38           O  
ATOM     31  H   GLU A   2       0.800   2.590   0.644  1.00  7.38           H  
ATOM     32  HA  GLU A   2       2.328   3.453  -1.718  1.00  7.38           H  
ATOM     33 1HB  GLU A   2       1.546   4.869   0.867  1.00  7.38           H  
ATOM     34 2HB  GLU A   2       2.393   5.631  -0.472  1.00  7.38           H  
ATOM     35 1HG  GLU A   2       0.445   5.154  -1.945  1.00  7.38           H  
ATOM     36 2HG  GLU A   2      -0.394   4.440  -0.571  1.00  7.38           H  
ATOM     37  N   VAL A   3       4.640   3.881  -0.692  1.00 10.38           N  
ATOM     38  CA  VAL A   3       6.001   3.858  -0.165  1.00 10.38           C  
ATOM     39  C   VAL A   3       6.331   5.206   0.476  1.00 10.38           C  
ATOM     40  O   VAL A   3       6.114   6.253  -0.142  1.00 10.38           O  
ATOM     41  CB  VAL A   3       7.016   3.520  -1.269  1.00 10.38           C  
ATOM     42  CG1 VAL A   3       8.400   3.554  -0.714  1.00 10.38           C  
ATOM     43  CG2 VAL A   3       6.730   2.148  -1.798  1.00 10.38           C  
ATOM     44  H   VAL A   3       4.450   4.372  -1.554  1.00 10.38           H  
ATOM     45  HA  VAL A   3       6.063   3.087   0.592  1.00 10.38           H  
ATOM     46  HB  VAL A   3       6.945   4.255  -2.068  1.00 10.38           H  
ATOM     47 1HG1 VAL A   3       9.117   3.308  -1.495  1.00 10.38           H  
ATOM     48 2HG1 VAL A   3       8.614   4.545  -0.324  1.00 10.38           H  
ATOM     49 3HG1 VAL A   3       8.466   2.822   0.086  1.00 10.38           H  
ATOM     50 1HG2 VAL A   3       7.449   1.899  -2.576  1.00 10.38           H  
ATOM     51 2HG2 VAL A   3       6.820   1.439  -0.981  1.00 10.38           H  
ATOM     52 3HG2 VAL A   3       5.722   2.113  -2.208  1.00 10.38           H  
ATOM     53  N   ASP A   4       6.800   5.187   1.727  1.00 14.29           N  
ATOM     54  CA  ASP A   4       7.076   6.435   2.432  1.00 14.29           C  
ATOM     55  C   ASP A   4       8.463   6.998   2.103  1.00 14.29           C  
ATOM     56  O   ASP A   4       9.212   6.438   1.298  1.00 14.29           O  
ATOM     57  CB  ASP A   4       6.960   6.273   3.961  1.00 14.29           C  
ATOM     58  CG  ASP A   4       8.081   5.455   4.605  1.00 14.29           C  
ATOM     59  OD1 ASP A   4       9.075   5.221   3.936  1.00 14.29           O  
ATOM     60  OD2 ASP A   4       7.977   5.120   5.755  1.00 14.29           O  
ATOM     61  H   ASP A   4       6.944   4.281   2.177  1.00 14.29           H  
ATOM     62  HA  ASP A   4       6.336   7.174   2.119  1.00 14.29           H  
ATOM     63 1HB  ASP A   4       6.917   7.248   4.441  1.00 14.29           H  
ATOM     64 2HB  ASP A   4       6.018   5.771   4.182  1.00 14.29           H  
ATOM     65  N   GLU A   5       8.830   8.069   2.803  1.00 18.52           N  
ATOM     66  CA  GLU A   5      10.086   8.790   2.611  1.00 18.52           C  
ATOM     67  C   GLU A   5      11.341   7.966   2.917  1.00 18.52           C  
ATOM     68  O   GLU A   5      12.440   8.331   2.488  1.00 18.52           O  
ATOM     69  CB  GLU A   5      10.081  10.046   3.484  1.00 18.52           C  
ATOM     70  CG  GLU A   5       9.063  11.104   3.053  1.00 18.52           C  
ATOM     71  CD  GLU A   5       9.037  12.320   3.955  1.00 18.52           C  
ATOM     72  OE1 GLU A   5       9.723  12.321   4.951  1.00 18.52           O  
ATOM     73  OE2 GLU A   5       8.329  13.249   3.642  1.00 18.52           O  
ATOM     74  H   GLU A   5       8.178   8.443   3.475  1.00 18.52           H  
ATOM     75  HA  GLU A   5      10.135   9.097   1.564  1.00 18.52           H  
ATOM     76 1HB  GLU A   5       9.866   9.767   4.516  1.00 18.52           H  
ATOM     77 2HB  GLU A   5      11.071  10.503   3.467  1.00 18.52           H  
ATOM     78 1HG  GLU A   5       9.303  11.425   2.040  1.00 18.52           H  
ATOM     79 2HG  GLU A   5       8.074  10.648   3.035  1.00 18.52           H  
ATOM     80  N   ASN A   6      11.200   6.907   3.713  1.00 22.05           N  
ATOM     81  CA  ASN A   6      12.315   6.070   4.111  1.00 22.05           C  
ATOM     82  C   ASN A   6      12.366   4.794   3.268  1.00 22.05           C  
ATOM     83  O   ASN A   6      13.189   3.910   3.520  1.00 22.05           O  
ATOM     84  CB  ASN A   6      12.197   5.724   5.582  1.00 22.05           C  
ATOM     85  CG  ASN A   6      12.365   6.925   6.477  1.00 22.05           C  
ATOM     86  OD1 ASN A   6      13.211   7.795   6.234  1.00 22.05           O  
ATOM     87  ND2 ASN A   6      11.571   6.986   7.520  1.00 22.05           N  
ATOM     88  H   ASN A   6      10.268   6.606   3.999  1.00 22.05           H  
ATOM     89  HA  ASN A   6      13.242   6.616   3.941  1.00 22.05           H  
ATOM     90 1HB  ASN A   6      11.208   5.290   5.763  1.00 22.05           H  
ATOM     91 2HB  ASN A   6      12.939   4.972   5.845  1.00 22.05           H  
ATOM     92 1HD2 ASN A   6      11.631   7.759   8.153  1.00 22.05           H  
ATOM     93 2HD2 ASN A   6      10.899   6.259   7.681  1.00 22.05           H  
ATOM     94  N   GLY A   7      11.503   4.705   2.251  1.00 24.08           N  
ATOM     95  CA  GLY A   7      11.446   3.539   1.380  1.00 24.08           C  
ATOM     96  C   GLY A   7      10.583   2.388   1.919  1.00 24.08           C  
ATOM     97  O   GLY A   7      10.625   1.282   1.375  1.00 24.08           O  
ATOM     98  H   GLY A   7      10.832   5.455   2.078  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      11.061   3.854   0.413  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      12.457   3.179   1.206  1.00 24.08           H  
ATOM    101  N   THR A   8       9.814   2.617   2.987  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.996   1.548   3.558  1.00 24.67           C  
ATOM    103  C   THR A   8       7.643   1.431   2.865  1.00 24.67           C  
ATOM    104  O   THR A   8       6.942   2.421   2.660  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.787   1.722   5.080  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.055   1.667   5.754  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.868   0.628   5.626  1.00 24.67           C  
ATOM    108  H   THR A   8       9.771   3.555   3.405  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.523   0.603   3.413  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.333   2.687   5.275  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.521   2.496   5.607  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.733   0.770   6.697  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.899   0.682   5.135  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.313  -0.349   5.444  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.280   0.204   2.493  1.00 24.11           N  
ATOM    116  CA  LEU A   9       6.013  -0.058   1.816  1.00 24.11           C  
ATOM    117  C   LEU A   9       4.885  -0.408   2.788  1.00 24.11           C  
ATOM    118  O   LEU A   9       4.944  -1.401   3.525  1.00 24.11           O  
ATOM    119  CB  LEU A   9       6.212  -1.175   0.793  1.00 24.11           C  
ATOM    120  CG  LEU A   9       4.983  -1.622   0.015  1.00 24.11           C  
ATOM    121  CD1 LEU A   9       4.458  -0.510  -0.821  1.00 24.11           C  
ATOM    122  CD2 LEU A   9       5.382  -2.799  -0.873  1.00 24.11           C  
ATOM    123  H   LEU A   9       7.907  -0.566   2.685  1.00 24.11           H  
ATOM    124  HA  LEU A   9       5.719   0.843   1.281  1.00 24.11           H  
ATOM    125 1HB  LEU A   9       6.964  -0.852   0.071  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       6.594  -2.050   1.312  1.00 24.11           H  
ATOM    127  HG  LEU A   9       4.207  -1.895   0.695  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9       3.584  -0.858  -1.364  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9       4.183   0.330  -0.188  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9       5.211  -0.204  -1.526  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9       4.525  -3.134  -1.446  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9       6.168  -2.487  -1.560  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9       5.749  -3.614  -0.248  1.00 24.11           H  
ATOM    134  N   ASP A  10       3.838   0.413   2.780  1.00 22.12           N  
ATOM    135  CA  ASP A  10       2.732   0.259   3.712  1.00 22.12           C  
ATOM    136  C   ASP A  10       1.739  -0.835   3.380  1.00 22.12           C  
ATOM    137  O   ASP A  10       0.594  -0.572   3.013  1.00 22.12           O  
ATOM    138  CB  ASP A  10       1.975   1.593   3.786  1.00 22.12           C  
ATOM    139  CG  ASP A  10       0.818   1.594   4.773  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       0.426   0.520   5.183  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       0.322   2.650   5.094  1.00 22.12           O  
ATOM    142  H   ASP A  10       3.835   1.203   2.133  1.00 22.12           H  
ATOM    143  HA  ASP A  10       3.155   0.044   4.692  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       2.675   2.386   4.070  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       1.603   1.846   2.798  1.00 22.12           H  
ATOM    146  N   LEU A  11       2.108  -2.071   3.666  1.00 18.62           N  
ATOM    147  CA  LEU A  11       1.217  -3.181   3.333  1.00 18.62           C  
ATOM    148  C   LEU A  11       0.153  -3.484   4.392  1.00 18.62           C  
ATOM    149  O   LEU A  11       0.021  -4.621   4.852  1.00 18.62           O  
ATOM    150  CB  LEU A  11       2.034  -4.438   3.064  1.00 18.62           C  
ATOM    151  CG  LEU A  11       2.997  -4.319   1.923  1.00 18.62           C  
ATOM    152  CD1 LEU A  11       3.765  -5.606   1.767  1.00 18.62           C  
ATOM    153  CD2 LEU A  11       2.201  -3.968   0.672  1.00 18.62           C  
ATOM    154  H   LEU A  11       3.062  -2.212   4.000  1.00 18.62           H  
ATOM    155  HA  LEU A  11       0.700  -2.921   2.414  1.00 18.62           H  
ATOM    156 1HB  LEU A  11       2.605  -4.683   3.961  1.00 18.62           H  
ATOM    157 2HB  LEU A  11       1.352  -5.259   2.852  1.00 18.62           H  
ATOM    158  HG  LEU A  11       3.722  -3.539   2.135  1.00 18.62           H  
ATOM    159 1HD1 LEU A  11       4.467  -5.509   0.942  1.00 18.62           H  
ATOM    160 2HD1 LEU A  11       4.312  -5.809   2.688  1.00 18.62           H  
ATOM    161 3HD1 LEU A  11       3.072  -6.422   1.564  1.00 18.62           H  
ATOM    162 1HD2 LEU A  11       2.853  -3.869  -0.169  1.00 18.62           H  
ATOM    163 2HD2 LEU A  11       1.472  -4.751   0.467  1.00 18.62           H  
ATOM    164 3HD2 LEU A  11       1.690  -3.028   0.841  1.00 18.62           H  
ATOM    165  N   SER A  12      -0.673  -2.479   4.700  1.00 14.43           N  
ATOM    166  CA  SER A  12      -1.766  -2.616   5.666  1.00 14.43           C  
ATOM    167  C   SER A  12      -3.041  -3.127   5.005  1.00 14.43           C  
ATOM    168  O   SER A  12      -4.011  -3.479   5.674  1.00 14.43           O  
ATOM    169  CB  SER A  12      -2.089  -1.283   6.324  1.00 14.43           C  
ATOM    170  OG  SER A  12      -1.018  -0.806   7.084  1.00 14.43           O  
ATOM    171  H   SER A  12      -0.479  -1.570   4.265  1.00 14.43           H  
ATOM    172  HA  SER A  12      -1.465  -3.329   6.434  1.00 14.43           H  
ATOM    173 1HB  SER A  12      -2.342  -0.550   5.556  1.00 14.43           H  
ATOM    174 2HB  SER A  12      -2.962  -1.405   6.961  1.00 14.43           H  
ATOM    175  HG  SER A  12      -0.468  -0.276   6.456  1.00 14.43           H  
ATOM    176  N   MET A  13      -3.036  -3.178   3.681  1.00 10.80           N  
ATOM    177  CA  MET A  13      -4.196  -3.610   2.915  1.00 10.80           C  
ATOM    178  C   MET A  13      -4.116  -5.086   2.539  1.00 10.80           C  
ATOM    179  O   MET A  13      -4.970  -5.612   1.818  1.00 10.80           O  
ATOM    180  CB  MET A  13      -4.347  -2.746   1.672  1.00 10.80           C  
ATOM    181  CG  MET A  13      -4.513  -1.266   1.985  1.00 10.80           C  
ATOM    182  SD  MET A  13      -5.931  -0.933   3.046  1.00 10.80           S  
ATOM    183  CE  MET A  13      -7.290  -1.300   1.945  1.00 10.80           C  
ATOM    184  H   MET A  13      -2.197  -2.882   3.198  1.00 10.80           H  
ATOM    185  HA  MET A  13      -5.085  -3.479   3.534  1.00 10.80           H  
ATOM    186 1HB  MET A  13      -3.478  -2.867   1.034  1.00 10.80           H  
ATOM    187 2HB  MET A  13      -5.221  -3.069   1.108  1.00 10.80           H  
ATOM    188 1HG  MET A  13      -3.614  -0.899   2.482  1.00 10.80           H  
ATOM    189 2HG  MET A  13      -4.641  -0.711   1.055  1.00 10.80           H  
ATOM    190 1HE  MET A  13      -8.234  -1.139   2.467  1.00 10.80           H  
ATOM    191 2HE  MET A  13      -7.240  -0.646   1.073  1.00 10.80           H  
ATOM    192 3HE  MET A  13      -7.227  -2.340   1.623  1.00 10.80           H  
ATOM    193  N   HIS A  14      -3.083  -5.768   3.014  1.00  8.43           N  
ATOM    194  CA  HIS A  14      -2.893  -7.172   2.669  1.00  8.43           C  
ATOM    195  C   HIS A  14      -3.855  -8.082   3.427  1.00  8.43           C  
ATOM    196  O   HIS A  14      -3.483  -8.721   4.412  1.00  8.43           O  
ATOM    197  CB  HIS A  14      -1.445  -7.587   2.948  1.00  8.43           C  
ATOM    198  CG  HIS A  14      -1.082  -8.932   2.408  1.00  8.43           C  
ATOM    199  ND1 HIS A  14       0.103  -9.570   2.728  1.00  8.43           N  
ATOM    200  CD2 HIS A  14      -1.751  -9.761   1.585  1.00  8.43           C  
ATOM    201  CE1 HIS A  14       0.143 -10.747   2.120  1.00  8.43           C  
ATOM    202  NE2 HIS A  14      -0.977 -10.897   1.424  1.00  8.43           N  
ATOM    203  H   HIS A  14      -2.420  -5.308   3.624  1.00  8.43           H  
ATOM    204  HA  HIS A  14      -3.083  -7.308   1.604  1.00  8.43           H  
ATOM    205 1HB  HIS A  14      -0.764  -6.849   2.516  1.00  8.43           H  
ATOM    206 2HB  HIS A  14      -1.272  -7.591   4.023  1.00  8.43           H  
ATOM    207  HD1 HIS A  14       0.822  -9.213   3.327  1.00  8.43           H  
ATOM    208  HD2 HIS A  14      -2.724  -9.683   1.090  1.00  8.43           H  
ATOM    209  HE1 HIS A  14       0.999 -11.409   2.248  1.00  8.43           H  
ATOM    210  N   LYS A  15      -5.095  -8.130   2.953  1.00  7.34           N  
ATOM    211  CA  LYS A  15      -6.139  -8.913   3.602  1.00  7.34           C  
ATOM    212  C   LYS A  15      -6.598 -10.112   2.769  1.00  7.34           C  
ATOM    213  O   LYS A  15      -6.594 -10.071   1.539  1.00  7.34           O  
ATOM    214  CB  LYS A  15      -7.334  -8.015   3.928  1.00  7.34           C  
ATOM    215  CG  LYS A  15      -6.999  -6.805   4.817  1.00  7.34           C  
ATOM    216  CD  LYS A  15      -6.533  -7.228   6.213  1.00  7.34           C  
ATOM    217  CE  LYS A  15      -6.302  -6.014   7.114  1.00  7.34           C  
ATOM    218  NZ  LYS A  15      -5.788  -6.400   8.458  1.00  7.34           N  
ATOM    219  H   LYS A  15      -5.306  -7.535   2.152  1.00  7.34           H  
ATOM    220  HA  LYS A  15      -5.740  -9.302   4.539  1.00  7.34           H  
ATOM    221 1HB  LYS A  15      -7.767  -7.640   3.000  1.00  7.34           H  
ATOM    222 2HB  LYS A  15      -8.096  -8.599   4.434  1.00  7.34           H  
ATOM    223 1HG  LYS A  15      -6.206  -6.218   4.349  1.00  7.34           H  
ATOM    224 2HG  LYS A  15      -7.877  -6.170   4.911  1.00  7.34           H  
ATOM    225 1HD  LYS A  15      -7.280  -7.880   6.669  1.00  7.34           H  
ATOM    226 2HD  LYS A  15      -5.596  -7.779   6.128  1.00  7.34           H  
ATOM    227 1HE  LYS A  15      -5.579  -5.354   6.637  1.00  7.34           H  
ATOM    228 2HE  LYS A  15      -7.242  -5.475   7.237  1.00  7.34           H  
ATOM    229 1HZ  LYS A  15      -5.647  -5.567   9.012  1.00  7.34           H  
ATOM    230 2HZ  LYS A  15      -6.455  -7.003   8.918  1.00  7.34           H  
ATOM    231 3HZ  LYS A  15      -4.909  -6.886   8.350  1.00  7.34           H  
ATOM    232  N   HIS A  16      -7.023 -11.161   3.471  1.00  7.39           N  
ATOM    233  CA  HIS A  16      -7.553 -12.405   2.908  1.00  7.39           C  
ATOM    234  C   HIS A  16      -8.807 -12.815   3.672  1.00  7.39           C  
ATOM    235  O   HIS A  16      -8.803 -13.809   4.402  1.00  7.39           O  
ATOM    236  CB  HIS A  16      -6.491 -13.513   2.960  1.00  7.39           C  
ATOM    237  CG  HIS A  16      -5.275 -13.197   2.140  1.00  7.39           C  
ATOM    238  ND1 HIS A  16      -5.254 -13.326   0.766  1.00  7.39           N  
ATOM    239  CD2 HIS A  16      -4.065 -12.708   2.489  1.00  7.39           C  
ATOM    240  CE1 HIS A  16      -4.075 -12.941   0.310  1.00  7.39           C  
ATOM    241  NE2 HIS A  16      -3.343 -12.562   1.333  1.00  7.39           N  
ATOM    242  H   HIS A  16      -6.977 -11.094   4.479  1.00  7.39           H  
ATOM    243  HA  HIS A  16      -7.831 -12.253   1.865  1.00  7.39           H  
ATOM    244 1HB  HIS A  16      -6.183 -13.682   3.991  1.00  7.39           H  
ATOM    245 2HB  HIS A  16      -6.918 -14.439   2.589  1.00  7.39           H  
ATOM    246  HD2 HIS A  16      -3.726 -12.457   3.494  1.00  7.39           H  
ATOM    247  HE1 HIS A  16      -3.766 -12.922  -0.733  1.00  7.39           H  
ATOM    248  HE2 HIS A  16      -2.390 -12.182   1.290  1.00  7.39           H  
ATOM    249  N   ARG A  17      -9.833 -11.968   3.571  1.00  8.60           N  
ATOM    250  CA  ARG A  17     -11.068 -12.060   4.357  1.00  8.60           C  
ATOM    251  C   ARG A  17     -11.958 -13.286   4.122  1.00  8.60           C  
ATOM    252  O   ARG A  17     -12.562 -13.786   5.074  1.00  8.60           O  
ATOM    253  CB  ARG A  17     -11.918 -10.829   4.084  1.00  8.60           C  
ATOM    254  CG  ARG A  17     -11.371  -9.532   4.650  1.00  8.60           C  
ATOM    255  CD  ARG A  17     -12.220  -8.368   4.276  1.00  8.60           C  
ATOM    256  NE  ARG A  17     -11.696  -7.119   4.806  1.00  8.60           N  
ATOM    257  CZ  ARG A  17     -12.145  -5.895   4.467  1.00  8.60           C  
ATOM    258  NH1 ARG A  17     -13.123  -5.769   3.596  1.00  8.60           N  
ATOM    259  NH2 ARG A  17     -11.603  -4.819   5.009  1.00  8.60           N  
ATOM    260  H   ARG A  17      -9.735 -11.195   2.927  1.00  8.60           H  
ATOM    261  HA  ARG A  17     -10.783 -12.050   5.408  1.00  8.60           H  
ATOM    262 1HB  ARG A  17     -12.029 -10.699   3.010  1.00  8.60           H  
ATOM    263 2HB  ARG A  17     -12.916 -10.982   4.498  1.00  8.60           H  
ATOM    264 1HG  ARG A  17     -11.329  -9.597   5.736  1.00  8.60           H  
ATOM    265 2HG  ARG A  17     -10.370  -9.366   4.257  1.00  8.60           H  
ATOM    266 1HD  ARG A  17     -12.266  -8.285   3.190  1.00  8.60           H  
ATOM    267 2HD  ARG A  17     -13.225  -8.511   4.672  1.00  8.60           H  
ATOM    268  HE  ARG A  17     -10.944  -7.176   5.479  1.00  8.60           H  
ATOM    269 1HH1 ARG A  17     -13.538  -6.592   3.180  1.00  8.60           H  
ATOM    270 2HH1 ARG A  17     -13.458  -4.852   3.342  1.00  8.60           H  
ATOM    271 1HH2 ARG A  17     -10.853  -4.914   5.679  1.00  8.60           H  
ATOM    272 2HH2 ARG A  17     -11.941  -3.903   4.755  1.00  8.60           H  
ATOM    273  N   LYS A  18     -12.061 -13.765   2.882  1.00 11.10           N  
ATOM    274  CA  LYS A  18     -12.954 -14.899   2.613  1.00 11.10           C  
ATOM    275  C   LYS A  18     -12.223 -16.201   2.327  1.00 11.10           C  
ATOM    276  O   LYS A  18     -12.661 -17.269   2.745  1.00 11.10           O  
ATOM    277  CB  LYS A  18     -13.867 -14.636   1.425  1.00 11.10           C  
ATOM    278  CG  LYS A  18     -14.866 -13.517   1.557  1.00 11.10           C  
ATOM    279  CD  LYS A  18     -15.756 -13.523   0.319  1.00 11.10           C  
ATOM    280  CE  LYS A  18     -16.796 -12.431   0.310  1.00 11.10           C  
ATOM    281  NZ  LYS A  18     -17.654 -12.527  -0.910  1.00 11.10           N  
ATOM    282  H   LYS A  18     -11.540 -13.328   2.137  1.00 11.10           H  
ATOM    283  HA  LYS A  18     -13.576 -15.062   3.495  1.00 11.10           H  
ATOM    284 1HB  LYS A  18     -13.267 -14.448   0.534  1.00 11.10           H  
ATOM    285 2HB  LYS A  18     -14.445 -15.536   1.238  1.00 11.10           H  
ATOM    286 1HG  LYS A  18     -15.475 -13.668   2.450  1.00 11.10           H  
ATOM    287 2HG  LYS A  18     -14.350 -12.561   1.637  1.00 11.10           H  
ATOM    288 1HD  LYS A  18     -15.137 -13.427  -0.576  1.00 11.10           H  
ATOM    289 2HD  LYS A  18     -16.273 -14.485   0.259  1.00 11.10           H  
ATOM    290 1HE  LYS A  18     -17.424 -12.510   1.196  1.00 11.10           H  
ATOM    291 2HE  LYS A  18     -16.296 -11.462   0.315  1.00 11.10           H  
ATOM    292 1HZ  LYS A  18     -18.338 -11.785  -0.909  1.00 11.10           H  
ATOM    293 2HZ  LYS A  18     -17.074 -12.454  -1.737  1.00 11.10           H  
ATOM    294 3HZ  LYS A  18     -18.131 -13.424  -0.915  1.00 11.10           H  
ATOM    295  N   ARG A  19     -11.119 -16.111   1.580  1.00 14.84           N  
ATOM    296  CA  ARG A  19     -10.335 -17.285   1.190  1.00 14.84           C  
ATOM    297  C   ARG A  19     -11.185 -18.316   0.428  1.00 14.84           C  
ATOM    298  O   ARG A  19     -11.094 -19.519   0.671  1.00 14.84           O  
ATOM    299  CB  ARG A  19      -9.725 -17.897   2.442  1.00 14.84           C  
ATOM    300  CG  ARG A  19      -8.875 -16.896   3.192  1.00 14.84           C  
ATOM    301  CD  ARG A  19      -8.258 -17.412   4.425  1.00 14.84           C  
ATOM    302  NE  ARG A  19      -9.255 -17.906   5.373  1.00 14.84           N  
ATOM    303  CZ  ARG A  19     -10.014 -17.145   6.208  1.00 14.84           C  
ATOM    304  NH1 ARG A  19      -9.955 -15.820   6.203  1.00 14.84           N  
ATOM    305  NH2 ARG A  19     -10.845 -17.746   7.047  1.00 14.84           N  
ATOM    306  H   ARG A  19     -10.810 -15.203   1.285  1.00 14.84           H  
ATOM    307  HA  ARG A  19      -9.524 -16.951   0.537  1.00 14.84           H  
ATOM    308 1HB  ARG A  19     -10.486 -18.282   3.114  1.00 14.84           H  
ATOM    309 2HB  ARG A  19      -9.086 -18.732   2.160  1.00 14.84           H  
ATOM    310 1HG  ARG A  19      -8.078 -16.549   2.538  1.00 14.84           H  
ATOM    311 2HG  ARG A  19      -9.497 -16.049   3.472  1.00 14.84           H  
ATOM    312 1HD  ARG A  19      -7.581 -18.230   4.182  1.00 14.84           H  
ATOM    313 2HD  ARG A  19      -7.700 -16.607   4.906  1.00 14.84           H  
ATOM    314  HE  ARG A  19      -9.366 -18.907   5.439  1.00 14.84           H  
ATOM    315 1HH1 ARG A  19      -9.348 -15.306   5.548  1.00 14.84           H  
ATOM    316 2HH1 ARG A  19     -10.544 -15.291   6.827  1.00 14.84           H  
ATOM    317 1HH2 ARG A  19     -10.905 -18.755   7.059  1.00 14.84           H  
ATOM    318 2HH2 ARG A  19     -11.420 -17.195   7.665  1.00 14.84           H  
ATOM    319  N   GLU A  20     -11.994 -17.833  -0.526  1.00 19.00           N  
ATOM    320  CA  GLU A  20     -12.874 -18.691  -1.331  1.00 19.00           C  
ATOM    321  C   GLU A  20     -12.116 -19.722  -2.169  1.00 19.00           C  
ATOM    322  O   GLU A  20     -12.537 -20.876  -2.295  1.00 19.00           O  
ATOM    323  CB  GLU A  20     -13.727 -17.828  -2.277  1.00 19.00           C  
ATOM    324  CG  GLU A  20     -14.804 -16.994  -1.589  1.00 19.00           C  
ATOM    325  CD  GLU A  20     -15.553 -16.062  -2.526  1.00 19.00           C  
ATOM    326  OE1 GLU A  20     -15.071 -15.832  -3.610  1.00 19.00           O  
ATOM    327  OE2 GLU A  20     -16.622 -15.601  -2.163  1.00 19.00           O  
ATOM    328  H   GLU A  20     -12.014 -16.836  -0.673  1.00 19.00           H  
ATOM    329  HA  GLU A  20     -13.535 -19.229  -0.651  1.00 19.00           H  
ATOM    330 1HB  GLU A  20     -13.079 -17.148  -2.831  1.00 19.00           H  
ATOM    331 2HB  GLU A  20     -14.219 -18.472  -3.005  1.00 19.00           H  
ATOM    332 1HG  GLU A  20     -15.517 -17.655  -1.099  1.00 19.00           H  
ATOM    333 2HG  GLU A  20     -14.319 -16.409  -0.830  1.00 19.00           H  
ATOM    334  N   ASN A  21     -10.963 -19.340  -2.705  1.00 22.34           N  
ATOM    335  CA  ASN A  21     -10.200 -20.241  -3.566  1.00 22.34           C  
ATOM    336  C   ASN A  21      -9.323 -21.181  -2.752  1.00 22.34           C  
ATOM    337  O   ASN A  21      -8.097 -21.108  -2.794  1.00 22.34           O  
ATOM    338  CB  ASN A  21      -9.373 -19.455  -4.563  1.00 22.34           C  
ATOM    339  CG  ASN A  21     -10.229 -18.701  -5.544  1.00 22.34           C  
ATOM    340  OD1 ASN A  21     -11.238 -19.224  -6.035  1.00 22.34           O  
ATOM    341  ND2 ASN A  21      -9.852 -17.485  -5.839  1.00 22.34           N  
ATOM    342  H   ASN A  21     -10.634 -18.401  -2.540  1.00 22.34           H  
ATOM    343  HA  ASN A  21     -10.906 -20.861  -4.124  1.00 22.34           H  
ATOM    344 1HB  ASN A  21      -8.734 -18.749  -4.032  1.00 22.34           H  
ATOM    345 2HB  ASN A  21      -8.725 -20.138  -5.114  1.00 22.34           H  
ATOM    346 1HD2 ASN A  21     -10.385 -16.940  -6.486  1.00 22.34           H  
ATOM    347 2HD2 ASN A  21      -9.031 -17.098  -5.418  1.00 22.34           H  
ATOM    348  N   ALA A  22      -9.975 -22.051  -1.988  1.00 24.17           N  
ATOM    349  CA  ALA A  22      -9.310 -23.005  -1.104  1.00 24.17           C  
ATOM    350  C   ALA A  22      -8.409 -23.972  -1.865  1.00 24.17           C  
ATOM    351  O   ALA A  22      -7.354 -24.372  -1.373  1.00 24.17           O  
ATOM    352  CB  ALA A  22     -10.341 -23.786  -0.311  1.00 24.17           C  
ATOM    353  H   ALA A  22     -10.996 -22.000  -2.022  1.00 24.17           H  
ATOM    354  HA  ALA A  22      -8.683 -22.440  -0.411  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -9.833 -24.469   0.367  1.00 24.17           H  
ATOM    356 2HB  ALA A  22     -10.958 -23.091   0.259  1.00 24.17           H  
ATOM    357 3HB  ALA A  22     -10.969 -24.348  -0.991  1.00 24.17           H  
ATOM    358  N   PHE A  23      -8.840 -24.356  -3.067  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.110 -25.308  -3.896  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.956 -24.824  -5.343  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.687 -25.299  -6.214  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.826 -26.663  -3.883  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.994 -27.212  -2.498  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.190 -27.052  -1.818  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.951 -27.848  -1.856  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.342 -27.524  -0.530  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.098 -28.322  -0.572  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.294 -28.157   0.093  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.705 -23.968  -3.411  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.118 -25.453  -3.469  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.811 -26.560  -4.334  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.263 -27.385  -4.474  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.018 -26.542  -2.311  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.001 -27.971  -2.378  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.290 -27.392  -0.008  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.263 -28.819  -0.077  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.409 -28.528   1.110  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.072 -23.853  -5.634  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.889 -23.248  -6.942  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.501 -24.304  -7.963  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.798 -25.259  -7.632  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.705 -22.295  -6.716  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.721 -22.013  -5.238  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.166 -23.307  -4.603  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.801 -22.716  -7.240  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.771 -22.773  -7.058  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.838 -21.388  -7.320  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.725 -21.696  -4.894  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.409 -21.184  -5.010  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.312 -23.985  -4.439  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.665 -23.053  -3.682  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.935 -24.130  -9.206  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.540 -25.069 -10.245  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.027 -25.028 -10.392  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.430 -23.950 -10.353  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.199 -24.720 -11.562  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.756 -25.573 -12.582  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.529 -23.346  -9.432  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.838 -26.075  -9.947  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.281 -24.799 -11.461  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.967 -23.689 -11.822  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.788 -25.476 -12.613  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.402 -26.186 -10.568  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.955 -26.219 -10.737  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.545 -25.470 -11.997  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.202 -25.593 -13.034  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.465 -27.651 -10.805  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.079 -27.704 -11.022  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.935 -27.045 -10.578  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.494 -25.726  -9.880  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.711 -28.165  -9.877  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.981 -28.168 -11.613  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.897 -27.126 -11.791  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.467 -24.698 -11.897  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.903 -23.972 -13.027  1.00 24.67           C  
ATOM    416  C   SER A  27       0.095 -24.857 -13.757  1.00 24.67           C  
ATOM    417  O   SER A  27       0.467 -25.914 -13.245  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.229 -22.699 -12.557  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.911 -22.982 -11.795  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.008 -24.628 -11.000  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.707 -23.715 -13.719  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.050 -22.091 -13.417  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.932 -22.120 -11.961  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.577 -23.315 -12.426  1.00 24.67           H  
ATOM    425  N   SER A  28       0.530 -24.436 -14.942  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.589 -25.153 -15.645  1.00 24.67           C  
ATOM    427  C   SER A  28       2.886 -25.034 -14.872  1.00 24.67           C  
ATOM    428  O   SER A  28       3.156 -23.995 -14.272  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.836 -24.631 -17.046  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.930 -25.334 -17.622  1.00 24.67           O  
ATOM    431  H   SER A  28       0.154 -23.586 -15.339  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.318 -26.208 -15.703  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.944 -24.763 -17.658  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.061 -23.567 -17.006  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.597 -26.226 -17.799  1.00 24.67           H  
ATOM    436  N   CYS A  29       3.716 -26.070 -14.928  1.00 24.67           N  
ATOM    437  CA  CYS A  29       5.032 -26.033 -14.296  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.085 -25.336 -15.173  1.00 24.67           C  
ATOM    439  O   CYS A  29       7.254 -25.247 -14.792  1.00 24.67           O  
ATOM    440  CB  CYS A  29       5.509 -27.450 -13.983  1.00 24.67           C  
ATOM    441  SG  CYS A  29       4.506 -28.302 -12.744  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.430 -26.901 -15.423  1.00 24.67           H  
ATOM    443  HA  CYS A  29       4.943 -25.483 -13.359  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.503 -28.047 -14.895  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       6.536 -27.414 -13.621  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.633 -27.375 -11.799  1.00 24.67           H  
ATOM    447  N   SER A  30       5.680 -24.867 -16.361  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.597 -24.215 -17.285  1.00 24.67           C  
ATOM    449  C   SER A  30       7.278 -22.993 -16.668  1.00 24.67           C  
ATOM    450  O   SER A  30       6.637 -22.184 -15.992  1.00 24.67           O  
ATOM    451  CB  SER A  30       5.829 -23.731 -18.500  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.211 -24.787 -19.172  1.00 24.67           O  
ATOM    453  H   SER A  30       4.708 -24.976 -16.643  1.00 24.67           H  
ATOM    454  HA  SER A  30       7.364 -24.933 -17.585  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.078 -23.006 -18.189  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.517 -23.217 -19.174  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.389 -24.955 -18.674  1.00 24.67           H  
ATOM    458  N   SER A  31       8.573 -22.835 -16.936  1.00 24.67           N  
ATOM    459  CA  SER A  31       9.314 -21.665 -16.471  1.00 24.67           C  
ATOM    460  C   SER A  31       8.821 -20.407 -17.170  1.00 24.67           C  
ATOM    461  O   SER A  31       8.522 -20.447 -18.367  1.00 24.67           O  
ATOM    462  CB  SER A  31      10.796 -21.829 -16.730  1.00 24.67           C  
ATOM    463  OG  SER A  31      11.502 -20.673 -16.351  1.00 24.67           O  
ATOM    464  H   SER A  31       9.050 -23.542 -17.476  1.00 24.67           H  
ATOM    465  HA  SER A  31       9.153 -21.553 -15.398  1.00 24.67           H  
ATOM    466 1HB  SER A  31      11.170 -22.689 -16.177  1.00 24.67           H  
ATOM    467 2HB  SER A  31      10.955 -22.024 -17.789  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.126 -19.941 -16.874  1.00 24.67           H  
ATOM    469  N   SER A  32       8.751 -19.296 -16.450  1.00 24.67           N  
ATOM    470  CA  SER A  32       8.371 -18.041 -17.081  1.00 24.67           C  
ATOM    471  C   SER A  32       9.457 -17.573 -18.053  1.00 24.67           C  
ATOM    472  O   SER A  32      10.638 -17.713 -17.742  1.00 24.67           O  
ATOM    473  CB  SER A  32       8.155 -16.964 -16.033  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.901 -15.710 -16.633  1.00 24.67           O  
ATOM    475  H   SER A  32       8.979 -19.325 -15.465  1.00 24.67           H  
ATOM    476  HA  SER A  32       7.433 -18.223 -17.593  1.00 24.67           H  
ATOM    477 1HB  SER A  32       7.311 -17.243 -15.400  1.00 24.67           H  
ATOM    478 2HB  SER A  32       9.029 -16.898 -15.392  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.728 -15.104 -15.900  1.00 24.67           H  
ATOM    480  N   PRO A  33       9.096 -17.020 -19.231  1.00 24.67           N  
ATOM    481  CA  PRO A  33       9.980 -16.409 -20.207  1.00 24.67           C  
ATOM    482  C   PRO A  33      10.391 -14.997 -19.784  1.00 24.67           C  
ATOM    483  O   PRO A  33      11.234 -14.360 -20.414  1.00 24.67           O  
ATOM    484  CB  PRO A  33       9.117 -16.382 -21.471  1.00 24.67           C  
ATOM    485  CG  PRO A  33       7.707 -16.236 -20.955  1.00 24.67           C  
ATOM    486  CD  PRO A  33       7.674 -17.048 -19.666  1.00 24.67           C  
ATOM    487  HA  PRO A  33      10.865 -17.048 -20.345  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       9.424 -15.551 -22.122  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       9.264 -17.311 -22.044  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       7.480 -15.172 -20.787  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       6.987 -16.599 -21.704  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.022 -16.532 -18.948  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       7.351 -18.084 -19.873  1.00 24.67           H  
ATOM    494  N   GLY A  34       9.772 -14.480 -18.719  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.993 -13.100 -18.310  1.00 24.67           C  
ATOM    496  C   GLY A  34      11.153 -12.924 -17.332  1.00 24.67           C  
ATOM    497  O   GLY A  34      11.300 -11.859 -16.734  1.00 24.67           O  
ATOM    498  H   GLY A  34       9.108 -15.023 -18.170  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.168 -12.489 -19.194  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.079 -12.723 -17.849  1.00 24.67           H  
ATOM    501  N   VAL A  35      11.949 -13.971 -17.141  1.00 24.67           N  
ATOM    502  CA  VAL A  35      13.031 -13.917 -16.170  1.00 24.67           C  
ATOM    503  C   VAL A  35      14.350 -13.494 -16.819  1.00 24.67           C  
ATOM    504  O   VAL A  35      14.929 -12.479 -16.439  1.00 24.67           O  
ATOM    505  CB  VAL A  35      13.185 -15.296 -15.519  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      14.338 -15.292 -14.529  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      11.873 -15.662 -14.861  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.783 -14.811 -17.676  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.774 -13.190 -15.399  1.00 24.67           H  
ATOM    510  HB  VAL A  35      13.416 -16.034 -16.285  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      14.436 -16.280 -14.083  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      15.254 -15.032 -15.035  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      14.139 -14.559 -13.746  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.956 -16.650 -14.412  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.632 -14.928 -14.094  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.089 -15.672 -15.618  1.00 24.67           H  
ATOM    517  N   LYS A  36      14.832 -14.269 -17.792  1.00 24.67           N  
ATOM    518  CA  LYS A  36      16.059 -13.929 -18.520  1.00 24.67           C  
ATOM    519  C   LYS A  36      17.231 -13.572 -17.597  1.00 24.67           C  
ATOM    520  O   LYS A  36      17.896 -12.557 -17.806  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.784 -12.762 -19.471  1.00 24.67           C  
ATOM    522  CG  LYS A  36      14.733 -13.075 -20.541  1.00 24.67           C  
ATOM    523  CD  LYS A  36      14.514 -11.894 -21.469  1.00 24.67           C  
ATOM    524  CE  LYS A  36      13.422 -12.191 -22.493  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      13.154 -11.014 -23.363  1.00 24.67           N  
ATOM    526  H   LYS A  36      14.317 -15.096 -18.056  1.00 24.67           H  
ATOM    527  HA  LYS A  36      16.355 -14.796 -19.110  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      15.446 -11.891 -18.909  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.706 -12.484 -19.981  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      15.045 -13.941 -21.125  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      13.782 -13.312 -20.052  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      14.219 -11.023 -20.880  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      15.440 -11.663 -21.994  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      13.733 -13.031 -23.115  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      12.504 -12.458 -21.968  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.423 -11.251 -24.021  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.853 -10.239 -22.790  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      13.991 -10.760 -23.866  1.00 24.67           H  
ATOM    539  N   SER A  37      17.487 -14.388 -16.576  1.00 24.67           N  
ATOM    540  CA  SER A  37      18.553 -14.055 -15.641  1.00 24.67           C  
ATOM    541  C   SER A  37      19.898 -13.945 -16.382  1.00 24.67           C  
ATOM    542  O   SER A  37      20.209 -14.829 -17.182  1.00 24.67           O  
ATOM    543  CB  SER A  37      18.645 -15.121 -14.566  1.00 24.67           C  
ATOM    544  OG  SER A  37      19.708 -14.871 -13.691  1.00 24.67           O  
ATOM    545  H   SER A  37      16.929 -15.217 -16.444  1.00 24.67           H  
ATOM    546  HA  SER A  37      18.279 -13.130 -15.153  1.00 24.67           H  
ATOM    547 1HB  SER A  37      17.710 -15.154 -14.004  1.00 24.67           H  
ATOM    548 2HB  SER A  37      18.779 -16.094 -15.034  1.00 24.67           H  
ATOM    549  HG  SER A  37      20.497 -14.762 -14.248  1.00 24.67           H  
ATOM    550  N   PRO A  38      20.703 -12.880 -16.162  1.00 24.67           N  
ATOM    551  CA  PRO A  38      22.021 -12.686 -16.745  1.00 24.67           C  
ATOM    552  C   PRO A  38      22.973 -13.832 -16.457  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.028 -14.313 -15.319  1.00 24.67           O  
ATOM    554  CB  PRO A  38      22.506 -11.405 -16.052  1.00 24.67           C  
ATOM    555  CG  PRO A  38      21.246 -10.661 -15.701  1.00 24.67           C  
ATOM    556  CD  PRO A  38      20.239 -11.730 -15.346  1.00 24.67           C  
ATOM    557  HA  PRO A  38      21.914 -12.536 -17.833  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      23.105 -11.667 -15.173  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      23.165 -10.839 -16.727  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      21.435  -9.965 -14.868  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      20.923 -10.051 -16.557  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      20.251 -11.966 -14.268  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      19.265 -11.360 -15.701  1.00 24.67           H  
ATOM    564  N   ASP A  39      23.751 -14.209 -17.470  1.00 24.67           N  
ATOM    565  CA  ASP A  39      24.773 -15.256 -17.375  1.00 24.67           C  
ATOM    566  C   ASP A  39      25.970 -14.875 -16.519  1.00 24.67           C  
ATOM    567  O   ASP A  39      26.275 -13.700 -16.336  1.00 24.67           O  
ATOM    568  CB  ASP A  39      25.293 -15.679 -18.749  1.00 24.67           C  
ATOM    569  CG  ASP A  39      26.314 -16.797 -18.597  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      26.027 -17.739 -17.883  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      27.426 -16.639 -19.062  1.00 24.67           O  
ATOM    572  H   ASP A  39      23.622 -13.754 -18.364  1.00 24.67           H  
ATOM    573  HA  ASP A  39      24.302 -16.131 -16.915  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      24.466 -16.020 -19.368  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      25.761 -14.828 -19.246  1.00 24.67           H  
ATOM    576  N   ALA A  40      26.706 -15.889 -16.063  1.00 24.67           N  
ATOM    577  CA  ALA A  40      27.906 -15.684 -15.269  1.00 24.67           C  
ATOM    578  C   ALA A  40      28.925 -14.823 -16.006  1.00 24.67           C  
ATOM    579  O   ALA A  40      29.572 -13.963 -15.393  1.00 24.67           O  
ATOM    580  CB  ALA A  40      28.524 -17.024 -14.917  1.00 24.67           C  
ATOM    581  H   ALA A  40      26.421 -16.838 -16.314  1.00 24.67           H  
ATOM    582  HA  ALA A  40      27.624 -15.172 -14.356  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      29.406 -16.878 -14.303  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      27.805 -17.623 -14.377  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      28.804 -17.534 -15.841  1.00 24.67           H  
ATOM    586  N   SER A  41      29.010 -14.977 -17.332  1.00 24.67           N  
ATOM    587  CA  SER A  41      29.946 -14.209 -18.145  1.00 24.67           C  
ATOM    588  C   SER A  41      29.619 -12.719 -18.172  1.00 24.67           C  
ATOM    589  O   SER A  41      30.436 -11.917 -18.627  1.00 24.67           O  
ATOM    590  CB  SER A  41      29.964 -14.729 -19.573  1.00 24.67           C  
ATOM    591  OG  SER A  41      28.729 -14.509 -20.221  1.00 24.67           O  
ATOM    592  H   SER A  41      28.431 -15.673 -17.820  1.00 24.67           H  
ATOM    593  HA  SER A  41      30.941 -14.329 -17.719  1.00 24.67           H  
ATOM    594 1HB  SER A  41      30.759 -14.233 -20.122  1.00 24.67           H  
ATOM    595 2HB  SER A  41      30.182 -15.796 -19.567  1.00 24.67           H  
ATOM    596  HG  SER A  41      28.137 -15.224 -19.871  1.00 24.67           H  
ATOM    597  N   GLN A  42      28.402 -12.354 -17.754  1.00 24.67           N  
ATOM    598  CA  GLN A  42      27.984 -10.969 -17.749  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.956 -10.451 -16.307  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.195  -9.269 -16.054  1.00 24.67           O  
ATOM    601  CB  GLN A  42      26.590 -10.860 -18.378  1.00 24.67           C  
ATOM    602  CG  GLN A  42      26.516 -11.452 -19.790  1.00 24.67           C  
ATOM    603  CD  GLN A  42      27.421 -10.788 -20.799  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      27.344  -9.580 -21.049  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      28.308 -11.596 -21.388  1.00 24.67           N  
ATOM    606  H   GLN A  42      27.762 -13.051 -17.394  1.00 24.67           H  
ATOM    607  HA  GLN A  42      28.695 -10.374 -18.319  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      25.868 -11.389 -17.751  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      26.289  -9.817 -18.428  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      26.804 -12.503 -19.727  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      25.491 -11.374 -20.150  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      28.948 -11.229 -22.063  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      28.349 -12.589 -21.137  1.00 24.67           H  
ATOM    614  N   ARG A  43      27.643 -11.348 -15.354  1.00 24.67           N  
ATOM    615  CA  ARG A  43      27.542 -10.983 -13.942  1.00 24.67           C  
ATOM    616  C   ARG A  43      28.899 -10.620 -13.321  1.00 24.67           C  
ATOM    617  O   ARG A  43      28.991  -9.710 -12.492  1.00 24.67           O  
ATOM    618  CB  ARG A  43      26.950 -12.121 -13.102  1.00 24.67           C  
ATOM    619  CG  ARG A  43      25.456 -12.460 -13.351  1.00 24.67           C  
ATOM    620  CD  ARG A  43      24.844 -13.323 -12.267  1.00 24.67           C  
ATOM    621  NE  ARG A  43      25.522 -14.626 -12.027  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      25.274 -15.814 -12.644  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      24.387 -15.941 -13.601  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      25.951 -16.891 -12.262  1.00 24.67           N  
ATOM    625  H   ARG A  43      27.431 -12.303 -15.628  1.00 24.67           H  
ATOM    626  HA  ARG A  43      26.886 -10.115 -13.864  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      27.522 -13.025 -13.288  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      27.065 -11.882 -12.045  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.888 -11.532 -13.394  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      25.340 -12.982 -14.279  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      24.842 -12.768 -11.328  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.811 -13.534 -12.555  1.00 24.67           H  
ATOM    633  HE  ARG A  43      26.226 -14.636 -11.303  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      23.855 -15.144 -13.956  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      24.235 -16.840 -14.027  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      26.638 -16.825 -11.523  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      25.772 -17.782 -12.708  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.950 -11.357 -13.696  1.00 24.67           N  
ATOM    639  CA  HIS A  44      31.276 -11.150 -13.102  1.00 24.67           C  
ATOM    640  C   HIS A  44      32.047  -9.941 -13.640  1.00 24.67           C  
ATOM    641  O   HIS A  44      31.940  -9.571 -14.810  1.00 24.67           O  
ATOM    642  CB  HIS A  44      32.147 -12.403 -13.272  1.00 24.67           C  
ATOM    643  CG  HIS A  44      31.685 -13.595 -12.461  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      31.704 -13.611 -11.077  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      31.225 -14.809 -12.844  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      31.257 -14.782 -10.648  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      30.959 -15.526 -11.699  1.00 24.67           N  
ATOM    648  H   HIS A  44      29.820 -12.105 -14.378  1.00 24.67           H  
ATOM    649  HA  HIS A  44      31.150 -10.990 -12.033  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      32.146 -12.696 -14.325  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      33.176 -12.173 -12.996  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      32.011 -12.869 -10.480  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      31.055 -15.255 -13.817  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      31.190 -14.992  -9.580  1.00 24.67           H  
ATOM    655  N   SER A  45      32.896  -9.378 -12.779  1.00 24.67           N  
ATOM    656  CA  SER A  45      33.798  -8.282 -13.130  1.00 24.67           C  
ATOM    657  C   SER A  45      35.008  -8.279 -12.221  1.00 24.67           C  
ATOM    658  O   SER A  45      34.905  -8.612 -11.041  1.00 24.67           O  
ATOM    659  CB  SER A  45      33.121  -6.932 -13.001  1.00 24.67           C  
ATOM    660  OG  SER A  45      34.034  -5.889 -13.306  1.00 24.67           O  
ATOM    661  H   SER A  45      32.915  -9.729 -11.833  1.00 24.67           H  
ATOM    662  HA  SER A  45      34.135  -8.419 -14.159  1.00 24.67           H  
ATOM    663 1HB  SER A  45      32.260  -6.880 -13.669  1.00 24.67           H  
ATOM    664 2HB  SER A  45      32.754  -6.808 -11.981  1.00 24.67           H  
ATOM    665  HG  SER A  45      34.106  -5.884 -14.270  1.00 24.67           H  
ATOM    666  N   SER A  46      36.153  -7.870 -12.767  1.00 24.67           N  
ATOM    667  CA  SER A  46      37.372  -7.725 -11.977  1.00 24.67           C  
ATOM    668  C   SER A  46      37.388  -6.417 -11.179  1.00 24.67           C  
ATOM    669  O   SER A  46      38.229  -6.227 -10.299  1.00 24.67           O  
ATOM    670  CB  SER A  46      38.590  -7.803 -12.880  1.00 24.67           C  
ATOM    671  OG  SER A  46      38.667  -6.688 -13.738  1.00 24.67           O  
ATOM    672  H   SER A  46      36.171  -7.639 -13.750  1.00 24.67           H  
ATOM    673  HA  SER A  46      37.418  -8.552 -11.266  1.00 24.67           H  
ATOM    674 1HB  SER A  46      39.493  -7.859 -12.271  1.00 24.67           H  
ATOM    675 2HB  SER A  46      38.541  -8.714 -13.474  1.00 24.67           H  
ATOM    676  HG  SER A  46      39.380  -6.884 -14.361  1.00 24.67           H  
ATOM    677  N   THR A  47      36.460  -5.500 -11.493  1.00 24.67           N  
ATOM    678  CA  THR A  47      36.372  -4.177 -10.865  1.00 24.67           C  
ATOM    679  C   THR A  47      37.730  -3.468 -10.731  1.00 24.67           C  
ATOM    680  O   THR A  47      38.023  -2.872  -9.694  1.00 24.67           O  
ATOM    681  CB  THR A  47      35.755  -4.284  -9.457  1.00 24.67           C  
ATOM    682  OG1 THR A  47      36.691  -4.907  -8.553  1.00 24.67           O  
ATOM    683  CG2 THR A  47      34.488  -5.145  -9.533  1.00 24.67           C  
ATOM    684  H   THR A  47      35.762  -5.728 -12.199  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.726  -3.553 -11.479  1.00 24.67           H  
ATOM    686  HB  THR A  47      35.496  -3.293  -9.085  1.00 24.67           H  
ATOM    687  HG1 THR A  47      37.352  -5.421  -9.059  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      34.045  -5.227  -8.542  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      33.772  -4.684 -10.213  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      34.736  -6.141  -9.897  1.00 24.67           H  
ATOM    691  N   SER A  48      38.551  -3.522 -11.782  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.880  -2.919 -11.739  1.00 24.67           C  
ATOM    693  C   SER A  48      39.873  -1.423 -11.516  1.00 24.67           C  
ATOM    694  O   SER A  48      39.023  -0.697 -12.034  1.00 24.67           O  
ATOM    695  CB  SER A  48      40.638  -3.169 -13.025  1.00 24.67           C  
ATOM    696  OG  SER A  48      41.904  -2.515 -13.001  1.00 24.67           O  
ATOM    697  H   SER A  48      38.251  -4.021 -12.604  1.00 24.67           H  
ATOM    698  HA  SER A  48      40.427  -3.378 -10.918  1.00 24.67           H  
ATOM    699 1HB  SER A  48      40.776  -4.240 -13.162  1.00 24.67           H  
ATOM    700 2HB  SER A  48      40.050  -2.803 -13.865  1.00 24.67           H  
ATOM    701  HG  SER A  48      41.741  -1.530 -12.872  1.00 24.67           H  
ATOM    702  N   ALA A  49      40.853  -0.972 -10.750  1.00 24.67           N  
ATOM    703  CA  ALA A  49      41.077   0.441 -10.530  1.00 24.67           C  
ATOM    704  C   ALA A  49      41.569   1.021 -11.855  1.00 24.67           C  
ATOM    705  O   ALA A  49      41.999   0.238 -12.714  1.00 24.67           O  
ATOM    706  CB  ALA A  49      42.099   0.661  -9.418  1.00 24.67           C  
ATOM    707  H   ALA A  49      41.481  -1.642 -10.332  1.00 24.67           H  
ATOM    708  HA  ALA A  49      40.133   0.889 -10.244  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      42.264   1.722  -9.263  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      41.733   0.216  -8.493  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      43.041   0.193  -9.697  1.00 24.67           H  
ATOM    712  N   PRO A  50      41.422   2.335 -12.104  1.00 24.67           N  
ATOM    713  CA  PRO A  50      41.981   3.043 -13.247  1.00 24.67           C  
ATOM    714  C   PRO A  50      43.493   2.858 -13.297  1.00 24.67           C  
ATOM    715  O   PRO A  50      44.154   2.816 -12.261  1.00 24.67           O  
ATOM    716  CB  PRO A  50      41.609   4.502 -12.951  1.00 24.67           C  
ATOM    717  CG  PRO A  50      40.363   4.413 -12.100  1.00 24.67           C  
ATOM    718  CD  PRO A  50      40.560   3.180 -11.240  1.00 24.67           C  
ATOM    719  HA  PRO A  50      41.509   2.680 -14.169  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      42.441   5.006 -12.435  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      41.444   5.044 -13.894  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      40.246   5.332 -11.502  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      39.474   4.341 -12.743  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      41.056   3.431 -10.296  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      39.566   2.734 -11.095  1.00 24.67           H  
ATOM    726  N   SER A  51      44.030   2.766 -14.515  1.00 24.67           N  
ATOM    727  CA  SER A  51      45.463   2.561 -14.751  1.00 24.67           C  
ATOM    728  C   SER A  51      46.209   3.801 -15.260  1.00 24.67           C  
ATOM    729  O   SER A  51      47.324   3.684 -15.765  1.00 24.67           O  
ATOM    730  CB  SER A  51      45.652   1.425 -15.736  1.00 24.67           C  
ATOM    731  OG  SER A  51      45.056   1.723 -16.970  1.00 24.67           O  
ATOM    732  H   SER A  51      43.420   2.815 -15.318  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.920   2.270 -13.803  1.00 24.67           H  
ATOM    734 1HB  SER A  51      46.715   1.237 -15.878  1.00 24.67           H  
ATOM    735 2HB  SER A  51      45.209   0.516 -15.327  1.00 24.67           H  
ATOM    736  HG  SER A  51      45.548   2.467 -17.329  1.00 24.67           H  
ATOM    737  N   SER A  52      45.573   4.972 -15.177  1.00 24.67           N  
ATOM    738  CA  SER A  52      46.165   6.220 -15.678  1.00 24.67           C  
ATOM    739  C   SER A  52      47.488   6.579 -14.992  1.00 24.67           C  
ATOM    740  O   SER A  52      48.538   6.605 -15.630  1.00 24.67           O  
ATOM    741  CB  SER A  52      45.176   7.354 -15.464  1.00 24.67           C  
ATOM    742  OG  SER A  52      44.939   7.555 -14.085  1.00 24.67           O  
ATOM    743  H   SER A  52      44.663   4.989 -14.746  1.00 24.67           H  
ATOM    744  HA  SER A  52      46.354   6.105 -16.746  1.00 24.67           H  
ATOM    745 1HB  SER A  52      45.566   8.267 -15.909  1.00 24.67           H  
ATOM    746 2HB  SER A  52      44.239   7.117 -15.966  1.00 24.67           H  
ATOM    747  HG  SER A  52      44.250   8.230 -14.032  1.00 24.67           H  
ATOM    748  N   SER A  53      47.426   6.799 -13.680  1.00 24.67           N  
ATOM    749  CA  SER A  53      48.587   7.148 -12.850  1.00 24.67           C  
ATOM    750  C   SER A  53      49.369   8.366 -13.351  1.00 24.67           C  
ATOM    751  O   SER A  53      50.597   8.339 -13.437  1.00 24.67           O  
ATOM    752  CB  SER A  53      49.528   5.961 -12.725  1.00 24.67           C  
ATOM    753  OG  SER A  53      48.902   4.879 -12.087  1.00 24.67           O  
ATOM    754  H   SER A  53      46.498   6.777 -13.279  1.00 24.67           H  
ATOM    755  HA  SER A  53      48.217   7.385 -11.852  1.00 24.67           H  
ATOM    756 1HB  SER A  53      49.865   5.655 -13.712  1.00 24.67           H  
ATOM    757 2HB  SER A  53      50.410   6.259 -12.161  1.00 24.67           H  
ATOM    758  HG  SER A  53      49.491   4.130 -12.204  1.00 24.67           H  
ATOM    759  N   MET A  54      48.652   9.439 -13.664  1.00 24.67           N  
ATOM    760  CA  MET A  54      49.273  10.677 -14.124  1.00 24.67           C  
ATOM    761  C   MET A  54      49.790  11.505 -12.955  1.00 24.67           C  
ATOM    762  O   MET A  54      49.243  11.443 -11.852  1.00 24.67           O  
ATOM    763  CB  MET A  54      48.268  11.492 -14.934  1.00 24.67           C  
ATOM    764  CG  MET A  54      47.825  10.830 -16.222  1.00 24.67           C  
ATOM    765  SD  MET A  54      49.164  10.710 -17.417  1.00 24.67           S  
ATOM    766  CE  MET A  54      49.665   9.018 -17.232  1.00 24.67           C  
ATOM    767  H   MET A  54      47.649   9.386 -13.577  1.00 24.67           H  
ATOM    768  HA  MET A  54      50.123  10.425 -14.757  1.00 24.67           H  
ATOM    769 1HB  MET A  54      47.383  11.679 -14.331  1.00 24.67           H  
ATOM    770 2HB  MET A  54      48.706  12.462 -15.183  1.00 24.67           H  
ATOM    771 1HG  MET A  54      47.475   9.823 -16.002  1.00 24.67           H  
ATOM    772 2HG  MET A  54      47.006  11.390 -16.671  1.00 24.67           H  
ATOM    773 1HE  MET A  54      50.484   8.805 -17.916  1.00 24.67           H  
ATOM    774 2HE  MET A  54      49.993   8.840 -16.209  1.00 24.67           H  
ATOM    775 3HE  MET A  54      48.824   8.362 -17.459  1.00 24.67           H  
ATOM    776  N   THR A  55      50.825  12.301 -13.209  1.00 24.67           N  
ATOM    777  CA  THR A  55      51.374  13.200 -12.199  1.00 24.67           C  
ATOM    778  C   THR A  55      51.341  14.645 -12.688  1.00 24.67           C  
ATOM    779  O   THR A  55      51.724  14.933 -13.822  1.00 24.67           O  
ATOM    780  CB  THR A  55      52.817  12.797 -11.827  1.00 24.67           C  
ATOM    781  OG1 THR A  55      52.815  11.461 -11.310  1.00 24.67           O  
ATOM    782  CG2 THR A  55      53.390  13.736 -10.775  1.00 24.67           C  
ATOM    783  H   THR A  55      51.237  12.290 -14.131  1.00 24.67           H  
ATOM    784  HA  THR A  55      50.760  13.134 -11.300  1.00 24.67           H  
ATOM    785  HB  THR A  55      53.446  12.835 -12.716  1.00 24.67           H  
ATOM    786  HG1 THR A  55      52.120  11.374 -10.647  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      54.403  13.425 -10.531  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      53.412  14.749 -11.161  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      52.774  13.702  -9.880  1.00 24.67           H  
ATOM    790  N   SER A  56      50.868  15.548 -11.837  1.00 24.67           N  
ATOM    791  CA  SER A  56      50.804  16.965 -12.176  1.00 24.67           C  
ATOM    792  C   SER A  56      52.193  17.566 -12.359  1.00 24.67           C  
ATOM    793  O   SER A  56      53.102  17.233 -11.587  1.00 24.67           O  
ATOM    794  CB  SER A  56      50.117  17.742 -11.064  1.00 24.67           C  
ATOM    795  OG  SER A  56      50.124  19.143 -11.315  1.00 24.67           O  
ATOM    796  H   SER A  56      50.554  15.241 -10.926  1.00 24.67           H  
ATOM    797  HA  SER A  56      50.221  17.043 -13.090  1.00 24.67           H  
ATOM    798 1HB  SER A  56      49.093  17.394 -10.956  1.00 24.67           H  
ATOM    799 2HB  SER A  56      50.628  17.540 -10.124  1.00 24.67           H  
ATOM    800  HG  SER A  56      51.080  19.432 -11.473  1.00 24.67           H  
ATOM    801  N   PRO A  57      52.397  18.466 -13.333  1.00 24.67           N  
ATOM    802  CA  PRO A  57      53.612  19.210 -13.502  1.00 24.67           C  
ATOM    803  C   PRO A  57      53.656  20.137 -12.320  1.00 24.67           C  
ATOM    804  O   PRO A  57      52.607  20.393 -11.707  1.00 24.67           O  
ATOM    805  CB  PRO A  57      53.430  19.922 -14.844  1.00 24.67           C  
ATOM    806  CG  PRO A  57      51.930  20.038 -15.009  1.00 24.67           C  
ATOM    807  CD  PRO A  57      51.359  18.777 -14.347  1.00 24.67           C  
ATOM    808  HA  PRO A  57      54.472  18.521 -13.505  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      53.932  20.905 -14.809  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      53.908  19.346 -15.648  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      51.574  20.963 -14.532  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      51.671  20.114 -16.077  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      50.400  19.051 -13.887  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      51.265  17.951 -15.071  1.00 24.67           H  
ATOM    815  N   GLN A  58      54.847  20.575 -11.948  1.00 24.67           N  
ATOM    816  CA  GLN A  58      54.989  21.481 -10.825  1.00 24.67           C  
ATOM    817  C   GLN A  58      55.358  22.881 -11.285  1.00 24.67           C  
ATOM    818  O   GLN A  58      55.907  23.058 -12.372  1.00 24.67           O  
ATOM    819  CB  GLN A  58      56.027  20.926  -9.856  1.00 24.67           C  
ATOM    820  CG  GLN A  58      55.685  19.508  -9.361  1.00 24.67           C  
ATOM    821  CD  GLN A  58      54.395  19.465  -8.551  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      54.279  20.178  -7.546  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      53.427  18.646  -8.968  1.00 24.67           N  
ATOM    824  H   GLN A  58      55.667  20.300 -12.472  1.00 24.67           H  
ATOM    825  HA  GLN A  58      54.033  21.542 -10.304  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      57.003  20.900 -10.339  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      56.103  21.578  -8.987  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      55.562  18.847 -10.223  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      56.496  19.147  -8.731  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.567  18.598  -8.467  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      53.539  18.069  -9.806  1.00 24.67           H  
ATOM    832  N   SER A  59      55.098  23.868 -10.431  1.00 24.67           N  
ATOM    833  CA  SER A  59      55.456  25.263 -10.701  1.00 24.67           C  
ATOM    834  C   SER A  59      56.921  25.577 -10.452  1.00 24.67           C  
ATOM    835  O   SER A  59      57.413  26.617 -10.897  1.00 24.67           O  
ATOM    836  CB  SER A  59      54.683  26.169  -9.778  1.00 24.67           C  
ATOM    837  OG  SER A  59      55.125  25.989  -8.442  1.00 24.67           O  
ATOM    838  H   SER A  59      54.628  23.647  -9.563  1.00 24.67           H  
ATOM    839  HA  SER A  59      55.220  25.488 -11.743  1.00 24.67           H  
ATOM    840 1HB  SER A  59      54.838  27.204 -10.077  1.00 24.67           H  
ATOM    841 2HB  SER A  59      53.620  25.956  -9.851  1.00 24.67           H  
ATOM    842  HG  SER A  59      56.127  26.150  -8.432  1.00 24.67           H  
ATOM    843  N   SER A  60      57.583  24.665  -9.748  1.00 24.67           N  
ATOM    844  CA  SER A  60      58.944  24.824  -9.269  1.00 24.67           C  
ATOM    845  C   SER A  60      58.942  26.005  -8.314  1.00 24.67           C  
ATOM    846  O   SER A  60      59.926  26.236  -7.609  1.00 24.67           O  
ATOM    847  OXT SER A  60      57.835  26.450  -7.983  1.00 24.67           O  
ATOM    848  CB  SER A  60      59.941  25.022 -10.406  1.00 24.67           C  
ATOM    849  OG  SER A  60      61.244  25.155  -9.903  1.00 24.67           O  
ATOM    850  H   SER A  60      57.081  23.830  -9.496  1.00 24.67           H  
ATOM    851  HA  SER A  60      59.230  23.934  -8.712  1.00 24.67           H  
ATOM    852 1HB  SER A  60      59.892  24.171 -11.084  1.00 24.67           H  
ATOM    853 2HB  SER A  60      59.696  25.906 -10.977  1.00 24.67           H  
ATOM    854  HG  SER A  60      61.806  25.312 -10.666  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644074 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.088   0.219  -0.149  1.00  5.36           N  
ATOM      2  CA  ILE A   1       1.237  -0.013   0.382  1.00  5.36           C  
ATOM      3  C   ILE A   1       1.816   1.358   0.676  1.00  5.36           C  
ATOM      4  O   ILE A   1       2.167   1.666   1.819  1.00  5.36           O  
ATOM      5  CB  ILE A   1       2.117  -0.762  -0.633  1.00  5.36           C  
ATOM      6  CG1 ILE A   1       1.500  -2.119  -0.960  1.00  5.36           C  
ATOM      7  CG2 ILE A   1       3.507  -0.967  -0.052  1.00  5.36           C  
ATOM      8  CD1 ILE A   1       2.157  -2.782  -2.129  1.00  5.36           C  
ATOM      9 1H   ILE A   1      -0.725  -0.501   0.151  1.00  5.36           H  
ATOM     10 2H   ILE A   1      -0.410   1.121   0.172  1.00  5.36           H  
ATOM     11 3H   ILE A   1      -0.017   0.236  -1.163  1.00  5.36           H  
ATOM     12  HA  ILE A   1       1.169  -0.584   1.307  1.00  5.36           H  
ATOM     13  HB  ILE A   1       2.196  -0.188  -1.553  1.00  5.36           H  
ATOM     14 1HG1 ILE A   1       1.574  -2.773  -0.096  1.00  5.36           H  
ATOM     15 2HG1 ILE A   1       0.447  -1.974  -1.200  1.00  5.36           H  
ATOM     16 1HG2 ILE A   1       4.128  -1.494  -0.774  1.00  5.36           H  
ATOM     17 2HG2 ILE A   1       3.951  -0.010   0.178  1.00  5.36           H  
ATOM     18 3HG2 ILE A   1       3.432  -1.554   0.865  1.00  5.36           H  
ATOM     19 1HD1 ILE A   1       1.678  -3.727  -2.338  1.00  5.36           H  
ATOM     20 2HD1 ILE A   1       2.064  -2.131  -2.994  1.00  5.36           H  
ATOM     21 3HD1 ILE A   1       3.210  -2.951  -1.919  1.00  5.36           H  
ATOM     22  N   GLU A   2       1.879   2.199  -0.364  1.00  7.22           N  
ATOM     23  CA  GLU A   2       2.357   3.581  -0.212  1.00  7.22           C  
ATOM     24  C   GLU A   2       1.332   4.552  -0.792  1.00  7.22           C  
ATOM     25  O   GLU A   2       0.540   4.174  -1.648  1.00  7.22           O  
ATOM     26  CB  GLU A   2       3.726   3.811  -0.879  1.00  7.22           C  
ATOM     27  CG  GLU A   2       4.871   2.974  -0.314  1.00  7.22           C  
ATOM     28  CD  GLU A   2       6.233   3.322  -0.885  1.00  7.22           C  
ATOM     29  OE1 GLU A   2       6.313   4.227  -1.682  1.00  7.22           O  
ATOM     30  OE2 GLU A   2       7.190   2.678  -0.521  1.00  7.22           O  
ATOM     31  H   GLU A   2       1.583   1.866  -1.286  1.00  7.22           H  
ATOM     32  HA  GLU A   2       2.461   3.804   0.852  1.00  7.22           H  
ATOM     33 1HB  GLU A   2       3.653   3.588  -1.944  1.00  7.22           H  
ATOM     34 2HB  GLU A   2       4.001   4.862  -0.788  1.00  7.22           H  
ATOM     35 1HG  GLU A   2       4.892   3.078   0.770  1.00  7.22           H  
ATOM     36 2HG  GLU A   2       4.669   1.945  -0.551  1.00  7.22           H  
ATOM     37  N   VAL A   3       1.352   5.806  -0.343  1.00  9.72           N  
ATOM     38  CA  VAL A   3       0.422   6.828  -0.843  1.00  9.72           C  
ATOM     39  C   VAL A   3       1.128   7.959  -1.582  1.00  9.72           C  
ATOM     40  O   VAL A   3       0.693   9.114  -1.542  1.00  9.72           O  
ATOM     41  CB  VAL A   3      -0.402   7.416   0.301  1.00  9.72           C  
ATOM     42  CG1 VAL A   3      -1.292   6.340   0.894  1.00  9.72           C  
ATOM     43  CG2 VAL A   3       0.539   8.003   1.329  1.00  9.72           C  
ATOM     44  H   VAL A   3       2.025   6.066   0.366  1.00  9.72           H  
ATOM     45  HA  VAL A   3      -0.266   6.350  -1.538  1.00  9.72           H  
ATOM     46  HB  VAL A   3      -1.050   8.199  -0.092  1.00  9.72           H  
ATOM     47 1HG1 VAL A   3      -1.894   6.763   1.697  1.00  9.72           H  
ATOM     48 2HG1 VAL A   3      -1.947   5.955   0.113  1.00  9.72           H  
ATOM     49 3HG1 VAL A   3      -0.680   5.531   1.288  1.00  9.72           H  
ATOM     50 1HG2 VAL A   3      -0.035   8.441   2.145  1.00  9.72           H  
ATOM     51 2HG2 VAL A   3       1.186   7.220   1.720  1.00  9.72           H  
ATOM     52 3HG2 VAL A   3       1.152   8.779   0.858  1.00  9.72           H  
ATOM     53  N   ASP A   4       2.248   7.634  -2.219  1.00 12.61           N  
ATOM     54  CA  ASP A   4       3.019   8.600  -2.994  1.00 12.61           C  
ATOM     55  C   ASP A   4       3.319   9.849  -2.147  1.00 12.61           C  
ATOM     56  O   ASP A   4       3.700   9.730  -0.980  1.00 12.61           O  
ATOM     57  CB  ASP A   4       2.181   8.999  -4.223  1.00 12.61           C  
ATOM     58  CG  ASP A   4       2.929   9.657  -5.365  1.00 12.61           C  
ATOM     59  OD1 ASP A   4       3.679   9.026  -6.066  1.00 12.61           O  
ATOM     60  OD2 ASP A   4       2.816  10.874  -5.410  1.00 12.61           O  
ATOM     61  H   ASP A   4       2.546   6.668  -2.193  1.00 12.61           H  
ATOM     62  HA  ASP A   4       3.958   8.141  -3.303  1.00 12.61           H  
ATOM     63 1HB  ASP A   4       1.701   8.097  -4.618  1.00 12.61           H  
ATOM     64 2HB  ASP A   4       1.367   9.656  -3.918  1.00 12.61           H  
ATOM     65  N   GLU A   5       3.142  11.039  -2.742  1.00 15.40           N  
ATOM     66  CA  GLU A   5       3.293  12.312  -2.085  1.00 15.40           C  
ATOM     67  C   GLU A   5       1.990  13.025  -2.352  1.00 15.40           C  
ATOM     68  O   GLU A   5       1.509  13.827  -1.547  1.00 15.40           O  
ATOM     69  CB  GLU A   5       4.482  13.101  -2.652  1.00 15.40           C  
ATOM     70  CG  GLU A   5       5.844  12.427  -2.454  1.00 15.40           C  
ATOM     71  CD  GLU A   5       7.000  13.213  -3.043  1.00 15.40           C  
ATOM     72  OE1 GLU A   5       6.758  14.234  -3.645  1.00 15.40           O  
ATOM     73  OE2 GLU A   5       8.120  12.787  -2.889  1.00 15.40           O  
ATOM     74  H   GLU A   5       2.859  11.096  -3.714  1.00 15.40           H  
ATOM     75  HA  GLU A   5       3.414  12.169  -1.012  1.00 15.40           H  
ATOM     76 1HB  GLU A   5       4.337  13.240  -3.727  1.00 15.40           H  
ATOM     77 2HB  GLU A   5       4.519  14.088  -2.194  1.00 15.40           H  
ATOM     78 1HG  GLU A   5       6.016  12.286  -1.386  1.00 15.40           H  
ATOM     79 2HG  GLU A   5       5.813  11.444  -2.921  1.00 15.40           H  
ATOM     80  N   ASN A   6       1.414  12.718  -3.527  1.00 17.57           N  
ATOM     81  CA  ASN A   6       0.174  13.376  -3.950  1.00 17.57           C  
ATOM     82  C   ASN A   6      -1.070  12.576  -3.544  1.00 17.57           C  
ATOM     83  O   ASN A   6      -2.183  12.898  -3.955  1.00 17.57           O  
ATOM     84  CB  ASN A   6       0.165  13.646  -5.448  1.00 17.57           C  
ATOM     85  CG  ASN A   6       0.053  12.410  -6.341  1.00 17.57           C  
ATOM     86  OD1 ASN A   6      -0.250  11.274  -5.927  1.00 17.57           O  
ATOM     87  ND2 ASN A   6       0.308  12.629  -7.611  1.00 17.57           N  
ATOM     88  H   ASN A   6       1.886  12.032  -4.139  1.00 17.57           H  
ATOM     89  HA  ASN A   6       0.109  14.338  -3.440  1.00 17.57           H  
ATOM     90 1HB  ASN A   6      -0.664  14.314  -5.683  1.00 17.57           H  
ATOM     91 2HB  ASN A   6       1.083  14.170  -5.712  1.00 17.57           H  
ATOM     92 1HD2 ASN A   6       0.266  11.875  -8.268  1.00 17.57           H  
ATOM     93 2HD2 ASN A   6       0.552  13.548  -7.922  1.00 17.57           H  
ATOM     94  N   GLY A   7      -0.875  11.527  -2.749  1.00 18.90           N  
ATOM     95  CA  GLY A   7      -1.955  10.678  -2.264  1.00 18.90           C  
ATOM     96  C   GLY A   7      -2.284   9.457  -3.138  1.00 18.90           C  
ATOM     97  O   GLY A   7      -3.044   8.589  -2.702  1.00 18.90           O  
ATOM     98  H   GLY A   7       0.066  11.306  -2.446  1.00 18.90           H  
ATOM     99 1HA  GLY A   7      -1.689  10.329  -1.267  1.00 18.90           H  
ATOM    100 2HA  GLY A   7      -2.852  11.284  -2.145  1.00 18.90           H  
ATOM    101  N   THR A   8      -1.731   9.358  -4.352  1.00 19.68           N  
ATOM    102  CA  THR A   8      -2.059   8.198  -5.183  1.00 19.68           C  
ATOM    103  C   THR A   8      -1.696   6.920  -4.445  1.00 19.68           C  
ATOM    104  O   THR A   8      -0.559   6.755  -4.003  1.00 19.68           O  
ATOM    105  CB  THR A   8      -1.322   8.208  -6.542  1.00 19.68           C  
ATOM    106  OG1 THR A   8      -1.641   9.398  -7.263  1.00 19.68           O  
ATOM    107  CG2 THR A   8      -1.718   6.987  -7.369  1.00 19.68           C  
ATOM    108  H   THR A   8      -1.117  10.088  -4.711  1.00 19.68           H  
ATOM    109  HA  THR A   8      -3.133   8.191  -5.368  1.00 19.68           H  
ATOM    110  HB  THR A   8      -0.245   8.187  -6.368  1.00 19.68           H  
ATOM    111  HG1 THR A   8      -1.158  10.140  -6.854  1.00 19.68           H  
ATOM    112 1HG2 THR A   8      -1.190   7.004  -8.319  1.00 19.68           H  
ATOM    113 2HG2 THR A   8      -1.457   6.074  -6.830  1.00 19.68           H  
ATOM    114 3HG2 THR A   8      -2.791   7.002  -7.550  1.00 19.68           H  
ATOM    115  N   LEU A   9      -2.638   5.992  -4.364  1.00 20.10           N  
ATOM    116  CA  LEU A   9      -2.408   4.750  -3.644  1.00 20.10           C  
ATOM    117  C   LEU A   9      -1.746   3.674  -4.502  1.00 20.10           C  
ATOM    118  O   LEU A   9      -2.281   3.244  -5.525  1.00 20.10           O  
ATOM    119  CB  LEU A   9      -3.735   4.246  -3.080  1.00 20.10           C  
ATOM    120  CG  LEU A   9      -3.686   2.955  -2.286  1.00 20.10           C  
ATOM    121  CD1 LEU A   9      -2.845   3.157  -1.049  1.00 20.10           C  
ATOM    122  CD2 LEU A   9      -5.112   2.541  -1.926  1.00 20.10           C  
ATOM    123  H   LEU A   9      -3.545   6.174  -4.769  1.00 20.10           H  
ATOM    124  HA  LEU A   9      -1.743   4.965  -2.807  1.00 20.10           H  
ATOM    125 1HB  LEU A   9      -4.144   5.018  -2.429  1.00 20.10           H  
ATOM    126 2HB  LEU A   9      -4.427   4.095  -3.908  1.00 20.10           H  
ATOM    127  HG  LEU A   9      -3.217   2.192  -2.874  1.00 20.10           H  
ATOM    128 1HD1 LEU A   9      -2.805   2.227  -0.488  1.00 20.10           H  
ATOM    129 2HD1 LEU A   9      -1.840   3.451  -1.342  1.00 20.10           H  
ATOM    130 3HD1 LEU A   9      -3.288   3.937  -0.432  1.00 20.10           H  
ATOM    131 1HD2 LEU A   9      -5.100   1.617  -1.356  1.00 20.10           H  
ATOM    132 2HD2 LEU A   9      -5.574   3.325  -1.327  1.00 20.10           H  
ATOM    133 3HD2 LEU A   9      -5.686   2.396  -2.841  1.00 20.10           H  
ATOM    134  N   ASP A  10      -0.556   3.280  -4.068  1.00 19.57           N  
ATOM    135  CA  ASP A  10       0.291   2.283  -4.703  1.00 19.57           C  
ATOM    136  C   ASP A  10       0.040   0.894  -4.140  1.00 19.57           C  
ATOM    137  O   ASP A  10       0.372   0.613  -2.979  1.00 19.57           O  
ATOM    138  CB  ASP A  10       1.767   2.653  -4.562  1.00 19.57           C  
ATOM    139  CG  ASP A  10       2.731   1.664  -5.247  1.00 19.57           C  
ATOM    140  OD1 ASP A  10       2.343   0.534  -5.519  1.00 19.57           O  
ATOM    141  OD2 ASP A  10       3.843   2.047  -5.503  1.00 19.57           O  
ATOM    142  H   ASP A  10      -0.207   3.708  -3.217  1.00 19.57           H  
ATOM    143  HA  ASP A  10       0.052   2.262  -5.765  1.00 19.57           H  
ATOM    144 1HB  ASP A  10       1.927   3.649  -4.979  1.00 19.57           H  
ATOM    145 2HB  ASP A  10       2.019   2.712  -3.507  1.00 19.57           H  
ATOM    146  N   LEU A  11      -0.583   0.053  -4.960  1.00 17.49           N  
ATOM    147  CA  LEU A  11      -0.971  -1.297  -4.595  1.00 17.49           C  
ATOM    148  C   LEU A  11      -0.142  -2.354  -5.323  1.00 17.49           C  
ATOM    149  O   LEU A  11      -0.646  -3.425  -5.670  1.00 17.49           O  
ATOM    150  CB  LEU A  11      -2.455  -1.505  -4.857  1.00 17.49           C  
ATOM    151  CG  LEU A  11      -3.345  -0.566  -4.065  1.00 17.49           C  
ATOM    152  CD1 LEU A  11      -4.777  -0.761  -4.453  1.00 17.49           C  
ATOM    153  CD2 LEU A  11      -3.134  -0.819  -2.584  1.00 17.49           C  
ATOM    154  H   LEU A  11      -0.796   0.380  -5.893  1.00 17.49           H  
ATOM    155  HA  LEU A  11      -0.797  -1.422  -3.528  1.00 17.49           H  
ATOM    156 1HB  LEU A  11      -2.652  -1.346  -5.915  1.00 17.49           H  
ATOM    157 2HB  LEU A  11      -2.723  -2.532  -4.599  1.00 17.49           H  
ATOM    158  HG  LEU A  11      -3.076   0.458  -4.305  1.00 17.49           H  
ATOM    159 1HD1 LEU A  11      -5.400  -0.068  -3.890  1.00 17.49           H  
ATOM    160 2HD1 LEU A  11      -4.893  -0.566  -5.521  1.00 17.49           H  
ATOM    161 3HD1 LEU A  11      -5.078  -1.784  -4.235  1.00 17.49           H  
ATOM    162 1HD2 LEU A  11      -3.750  -0.147  -2.006  1.00 17.49           H  
ATOM    163 2HD2 LEU A  11      -3.410  -1.845  -2.354  1.00 17.49           H  
ATOM    164 3HD2 LEU A  11      -2.086  -0.657  -2.334  1.00 17.49           H  
ATOM    165  N   SER A  12       1.143  -2.066  -5.544  1.00 14.14           N  
ATOM    166  CA  SER A  12       2.032  -3.017  -6.212  1.00 14.14           C  
ATOM    167  C   SER A  12       2.326  -4.234  -5.329  1.00 14.14           C  
ATOM    168  O   SER A  12       3.417  -4.396  -4.774  1.00 14.14           O  
ATOM    169  CB  SER A  12       3.356  -2.359  -6.546  1.00 14.14           C  
ATOM    170  OG  SER A  12       3.183  -1.273  -7.400  1.00 14.14           O  
ATOM    171  H   SER A  12       1.518  -1.142  -5.287  1.00 14.14           H  
ATOM    172  HA  SER A  12       1.551  -3.357  -7.130  1.00 14.14           H  
ATOM    173 1HB  SER A  12       3.838  -2.024  -5.625  1.00 14.14           H  
ATOM    174 2HB  SER A  12       4.009  -3.092  -7.012  1.00 14.14           H  
ATOM    175  HG  SER A  12       2.916  -0.528  -6.806  1.00 14.14           H  
ATOM    176  N   MET A  13       1.335  -5.112  -5.218  1.00 10.70           N  
ATOM    177  CA  MET A  13       1.410  -6.272  -4.338  1.00 10.70           C  
ATOM    178  C   MET A  13       2.344  -7.336  -4.885  1.00 10.70           C  
ATOM    179  O   MET A  13       1.912  -8.321  -5.485  1.00 10.70           O  
ATOM    180  CB  MET A  13       0.028  -6.893  -4.130  1.00 10.70           C  
ATOM    181  CG  MET A  13      -0.996  -5.991  -3.461  1.00 10.70           C  
ATOM    182  SD  MET A  13      -0.580  -5.557  -1.784  1.00 10.70           S  
ATOM    183  CE  MET A  13      -1.686  -4.176  -1.583  1.00 10.70           C  
ATOM    184  H   MET A  13       0.472  -4.896  -5.709  1.00 10.70           H  
ATOM    185  HA  MET A  13       1.805  -5.953  -3.375  1.00 10.70           H  
ATOM    186 1HB  MET A  13      -0.379  -7.197  -5.092  1.00 10.70           H  
ATOM    187 2HB  MET A  13       0.129  -7.791  -3.521  1.00 10.70           H  
ATOM    188 1HG  MET A  13      -1.109  -5.087  -4.026  1.00 10.70           H  
ATOM    189 2HG  MET A  13      -1.960  -6.499  -3.450  1.00 10.70           H  
ATOM    190 1HE  MET A  13      -1.571  -3.759  -0.582  1.00 10.70           H  
ATOM    191 2HE  MET A  13      -1.448  -3.420  -2.324  1.00 10.70           H  
ATOM    192 3HE  MET A  13      -2.714  -4.508  -1.723  1.00 10.70           H  
ATOM    193  N   HIS A  14       3.631  -7.123  -4.666  1.00  8.31           N  
ATOM    194  CA  HIS A  14       4.668  -8.026  -5.139  1.00  8.31           C  
ATOM    195  C   HIS A  14       4.376  -9.415  -4.600  1.00  8.31           C  
ATOM    196  O   HIS A  14       3.918  -9.564  -3.466  1.00  8.31           O  
ATOM    197  CB  HIS A  14       6.058  -7.545  -4.695  1.00  8.31           C  
ATOM    198  CG  HIS A  14       7.222  -8.308  -5.303  1.00  8.31           C  
ATOM    199  ND1 HIS A  14       7.629  -9.549  -4.847  1.00  8.31           N  
ATOM    200  CD2 HIS A  14       8.056  -7.994  -6.327  1.00  8.31           C  
ATOM    201  CE1 HIS A  14       8.659  -9.963  -5.562  1.00  8.31           C  
ATOM    202  NE2 HIS A  14       8.940  -9.038  -6.468  1.00  8.31           N  
ATOM    203  H   HIS A  14       3.880  -6.249  -4.206  1.00  8.31           H  
ATOM    204  HA  HIS A  14       4.652  -8.074  -6.227  1.00  8.31           H  
ATOM    205 1HB  HIS A  14       6.168  -6.489  -4.952  1.00  8.31           H  
ATOM    206 2HB  HIS A  14       6.134  -7.623  -3.612  1.00  8.31           H  
ATOM    207  HD1 HIS A  14       7.217 -10.080  -4.088  1.00  8.31           H  
ATOM    208  HD2 HIS A  14       8.122  -7.129  -6.986  1.00  8.31           H  
ATOM    209  HE1 HIS A  14       9.119 -10.923  -5.350  1.00  8.31           H  
ATOM    210  N   LYS A  15       4.636 -10.426  -5.419  1.00  7.20           N  
ATOM    211  CA  LYS A  15       4.371 -11.810  -5.061  1.00  7.20           C  
ATOM    212  C   LYS A  15       4.902 -12.196  -3.693  1.00  7.20           C  
ATOM    213  O   LYS A  15       6.084 -12.003  -3.371  1.00  7.20           O  
ATOM    214  CB  LYS A  15       4.968 -12.745  -6.111  1.00  7.20           C  
ATOM    215  CG  LYS A  15       4.713 -14.231  -5.850  1.00  7.20           C  
ATOM    216  CD  LYS A  15       5.263 -15.104  -6.970  1.00  7.20           C  
ATOM    217  CE  LYS A  15       4.976 -16.579  -6.708  1.00  7.20           C  
ATOM    218  NZ  LYS A  15       5.497 -17.450  -7.797  1.00  7.20           N  
ATOM    219  H   LYS A  15       5.020 -10.223  -6.330  1.00  7.20           H  
ATOM    220  HA  LYS A  15       3.289 -11.948  -5.043  1.00  7.20           H  
ATOM    221 1HB  LYS A  15       4.559 -12.501  -7.091  1.00  7.20           H  
ATOM    222 2HB  LYS A  15       6.048 -12.593  -6.158  1.00  7.20           H  
ATOM    223 1HG  LYS A  15       5.199 -14.520  -4.918  1.00  7.20           H  
ATOM    224 2HG  LYS A  15       3.644 -14.408  -5.750  1.00  7.20           H  
ATOM    225 1HD  LYS A  15       4.809 -14.814  -7.919  1.00  7.20           H  
ATOM    226 2HD  LYS A  15       6.341 -14.961  -7.042  1.00  7.20           H  
ATOM    227 1HE  LYS A  15       5.441 -16.870  -5.766  1.00  7.20           H  
ATOM    228 2HE  LYS A  15       3.898 -16.722  -6.628  1.00  7.20           H  
ATOM    229 1HZ  LYS A  15       5.285 -18.415  -7.587  1.00  7.20           H  
ATOM    230 2HZ  LYS A  15       5.061 -17.193  -8.672  1.00  7.20           H  
ATOM    231 3HZ  LYS A  15       6.497 -17.337  -7.875  1.00  7.20           H  
ATOM    232  N   HIS A  16       4.034 -12.807  -2.896  1.00  7.23           N  
ATOM    233  CA  HIS A  16       4.372 -13.240  -1.550  1.00  7.23           C  
ATOM    234  C   HIS A  16       5.174 -14.535  -1.572  1.00  7.23           C  
ATOM    235  O   HIS A  16       4.663 -15.613  -1.265  1.00  7.23           O  
ATOM    236  CB  HIS A  16       3.105 -13.413  -0.714  1.00  7.23           C  
ATOM    237  CG  HIS A  16       2.367 -12.126  -0.516  1.00  7.23           C  
ATOM    238  ND1 HIS A  16       1.032 -12.073  -0.168  1.00  7.23           N  
ATOM    239  CD2 HIS A  16       2.778 -10.843  -0.633  1.00  7.23           C  
ATOM    240  CE1 HIS A  16       0.657 -10.807  -0.075  1.00  7.23           C  
ATOM    241  NE2 HIS A  16       1.698 -10.044  -0.354  1.00  7.23           N  
ATOM    242  H   HIS A  16       3.089 -12.945  -3.230  1.00  7.23           H  
ATOM    243  HA  HIS A  16       4.990 -12.480  -1.070  1.00  7.23           H  
ATOM    244 1HB  HIS A  16       2.438 -14.123  -1.201  1.00  7.23           H  
ATOM    245 2HB  HIS A  16       3.363 -13.817   0.264  1.00  7.23           H  
ATOM    246  HD2 HIS A  16       3.781 -10.506  -0.904  1.00  7.23           H  
ATOM    247  HE1 HIS A  16      -0.341 -10.453   0.182  1.00  7.23           H  
ATOM    248  HE2 HIS A  16       1.710  -9.035  -0.365  1.00  7.23           H  
ATOM    249  N   ARG A  17       6.430 -14.411  -1.968  1.00  8.41           N  
ATOM    250  CA  ARG A  17       7.326 -15.552  -2.115  1.00  8.41           C  
ATOM    251  C   ARG A  17       7.474 -16.291  -0.790  1.00  8.41           C  
ATOM    252  O   ARG A  17       7.529 -15.670   0.274  1.00  8.41           O  
ATOM    253  CB  ARG A  17       8.696 -15.100  -2.594  1.00  8.41           C  
ATOM    254  CG  ARG A  17       8.742 -14.557  -4.025  1.00  8.41           C  
ATOM    255  CD  ARG A  17      10.130 -14.146  -4.406  1.00  8.41           C  
ATOM    256  NE  ARG A  17      10.194 -13.588  -5.751  1.00  8.41           N  
ATOM    257  CZ  ARG A  17      11.316 -13.113  -6.334  1.00  8.41           C  
ATOM    258  NH1 ARG A  17      12.461 -13.143  -5.686  1.00  8.41           N  
ATOM    259  NH2 ARG A  17      11.267 -12.615  -7.557  1.00  8.41           N  
ATOM    260  H   ARG A  17       6.739 -13.473  -2.224  1.00  8.41           H  
ATOM    261  HA  ARG A  17       6.901 -16.233  -2.852  1.00  8.41           H  
ATOM    262 1HB  ARG A  17       9.069 -14.319  -1.933  1.00  8.41           H  
ATOM    263 2HB  ARG A  17       9.394 -15.937  -2.530  1.00  8.41           H  
ATOM    264 1HG  ARG A  17       8.404 -15.325  -4.720  1.00  8.41           H  
ATOM    265 2HG  ARG A  17       8.089 -13.683  -4.104  1.00  8.41           H  
ATOM    266 1HD  ARG A  17      10.483 -13.389  -3.706  1.00  8.41           H  
ATOM    267 2HD  ARG A  17      10.789 -15.013  -4.365  1.00  8.41           H  
ATOM    268  HE  ARG A  17       9.336 -13.542  -6.282  1.00  8.41           H  
ATOM    269 1HH1 ARG A  17      12.504 -13.524  -4.751  1.00  8.41           H  
ATOM    270 2HH1 ARG A  17      13.299 -12.788  -6.125  1.00  8.41           H  
ATOM    271 1HH2 ARG A  17      10.388 -12.586  -8.056  1.00  8.41           H  
ATOM    272 2HH2 ARG A  17      12.105 -12.259  -7.991  1.00  8.41           H  
ATOM    273  N   LYS A  18       7.529 -17.619  -0.859  1.00 10.88           N  
ATOM    274  CA  LYS A  18       7.667 -18.454   0.331  1.00 10.88           C  
ATOM    275  C   LYS A  18       8.879 -18.083   1.175  1.00 10.88           C  
ATOM    276  O   LYS A  18       9.992 -17.949   0.661  1.00 10.88           O  
ATOM    277  CB  LYS A  18       7.752 -19.933  -0.058  1.00 10.88           C  
ATOM    278  CG  LYS A  18       7.837 -20.888   1.134  1.00 10.88           C  
ATOM    279  CD  LYS A  18       7.850 -22.345   0.701  1.00 10.88           C  
ATOM    280  CE  LYS A  18       7.954 -23.274   1.907  1.00 10.88           C  
ATOM    281  NZ  LYS A  18       7.977 -24.709   1.498  1.00 10.88           N  
ATOM    282  H   LYS A  18       7.470 -18.064  -1.762  1.00 10.88           H  
ATOM    283  HA  LYS A  18       6.779 -18.310   0.949  1.00 10.88           H  
ATOM    284 1HB  LYS A  18       6.878 -20.207  -0.649  1.00 10.88           H  
ATOM    285 2HB  LYS A  18       8.634 -20.093  -0.677  1.00 10.88           H  
ATOM    286 1HG  LYS A  18       8.754 -20.690   1.689  1.00 10.88           H  
ATOM    287 2HG  LYS A  18       6.993 -20.719   1.800  1.00 10.88           H  
ATOM    288 1HD  LYS A  18       6.936 -22.572   0.150  1.00 10.88           H  
ATOM    289 2HD  LYS A  18       8.703 -22.519   0.047  1.00 10.88           H  
ATOM    290 1HE  LYS A  18       8.869 -23.044   2.456  1.00 10.88           H  
ATOM    291 2HE  LYS A  18       7.100 -23.107   2.563  1.00 10.88           H  
ATOM    292 1HZ  LYS A  18       8.047 -25.292   2.319  1.00 10.88           H  
ATOM    293 2HZ  LYS A  18       7.127 -24.932   0.998  1.00 10.88           H  
ATOM    294 3HZ  LYS A  18       8.773 -24.875   0.899  1.00 10.88           H  
ATOM    295  N   ARG A  19       8.650 -17.924   2.473  1.00 14.60           N  
ATOM    296  CA  ARG A  19       9.695 -17.587   3.425  1.00 14.60           C  
ATOM    297  C   ARG A  19      10.432 -18.838   3.876  1.00 14.60           C  
ATOM    298  O   ARG A  19       9.852 -19.923   3.913  1.00 14.60           O  
ATOM    299  CB  ARG A  19       9.096 -16.877   4.628  1.00 14.60           C  
ATOM    300  CG  ARG A  19       8.462 -15.526   4.301  1.00 14.60           C  
ATOM    301  CD  ARG A  19       7.864 -14.873   5.502  1.00 14.60           C  
ATOM    302  NE  ARG A  19       7.228 -13.604   5.165  1.00 14.60           N  
ATOM    303  CZ  ARG A  19       6.567 -12.818   6.040  1.00 14.60           C  
ATOM    304  NH1 ARG A  19       6.463 -13.177   7.301  1.00 14.60           N  
ATOM    305  NH2 ARG A  19       6.024 -11.684   5.629  1.00 14.60           N  
ATOM    306  H   ARG A  19       7.705 -18.037   2.810  1.00 14.60           H  
ATOM    307  HA  ARG A  19      10.407 -16.918   2.936  1.00 14.60           H  
ATOM    308 1HB  ARG A  19       8.330 -17.508   5.077  1.00 14.60           H  
ATOM    309 2HB  ARG A  19       9.867 -16.713   5.380  1.00 14.60           H  
ATOM    310 1HG  ARG A  19       9.222 -14.861   3.892  1.00 14.60           H  
ATOM    311 2HG  ARG A  19       7.674 -15.669   3.555  1.00 14.60           H  
ATOM    312 1HD  ARG A  19       7.110 -15.530   5.936  1.00 14.60           H  
ATOM    313 2HD  ARG A  19       8.644 -14.680   6.237  1.00 14.60           H  
ATOM    314  HE  ARG A  19       7.284 -13.295   4.202  1.00 14.60           H  
ATOM    315 1HH1 ARG A  19       6.879 -14.041   7.615  1.00 14.60           H  
ATOM    316 2HH1 ARG A  19       5.968 -12.588   7.954  1.00 14.60           H  
ATOM    317 1HH2 ARG A  19       6.103 -11.408   4.660  1.00 14.60           H  
ATOM    318 2HH2 ARG A  19       5.529 -11.096   6.283  1.00 14.60           H  
ATOM    319  N   GLU A  20      11.693 -18.686   4.277  1.00 18.81           N  
ATOM    320  CA  GLU A  20      12.471 -19.815   4.786  1.00 18.81           C  
ATOM    321  C   GLU A  20      11.852 -20.419   6.047  1.00 18.81           C  
ATOM    322  O   GLU A  20      11.860 -21.637   6.247  1.00 18.81           O  
ATOM    323  CB  GLU A  20      13.903 -19.372   5.086  1.00 18.81           C  
ATOM    324  CG  GLU A  20      14.735 -19.041   3.851  1.00 18.81           C  
ATOM    325  CD  GLU A  20      16.125 -18.544   4.186  1.00 18.81           C  
ATOM    326  OE1 GLU A  20      16.396 -18.324   5.344  1.00 18.81           O  
ATOM    327  OE2 GLU A  20      16.912 -18.386   3.282  1.00 18.81           O  
ATOM    328  H   GLU A  20      12.126 -17.775   4.212  1.00 18.81           H  
ATOM    329  HA  GLU A  20      12.495 -20.589   4.017  1.00 18.81           H  
ATOM    330 1HB  GLU A  20      13.883 -18.490   5.725  1.00 18.81           H  
ATOM    331 2HB  GLU A  20      14.416 -20.160   5.636  1.00 18.81           H  
ATOM    332 1HG  GLU A  20      14.822 -19.938   3.238  1.00 18.81           H  
ATOM    333 2HG  GLU A  20      14.213 -18.285   3.266  1.00 18.81           H  
ATOM    334  N   ASN A  21      11.281 -19.568   6.897  1.00 22.22           N  
ATOM    335  CA  ASN A  21      10.683 -20.015   8.151  1.00 22.22           C  
ATOM    336  C   ASN A  21       9.289 -20.587   7.917  1.00 22.22           C  
ATOM    337  O   ASN A  21       8.277 -19.980   8.268  1.00 22.22           O  
ATOM    338  CB  ASN A  21      10.648 -18.876   9.158  1.00 22.22           C  
ATOM    339  CG  ASN A  21      10.254 -19.304  10.578  1.00 22.22           C  
ATOM    340  OD1 ASN A  21      10.237 -20.488  10.927  1.00 22.22           O  
ATOM    341  ND2 ASN A  21       9.948 -18.329  11.404  1.00 22.22           N  
ATOM    342  H   ASN A  21      11.281 -18.586   6.669  1.00 22.22           H  
ATOM    343  HA  ASN A  21      11.295 -20.821   8.561  1.00 22.22           H  
ATOM    344 1HB  ASN A  21      11.629 -18.400   9.198  1.00 22.22           H  
ATOM    345 2HB  ASN A  21       9.938 -18.123   8.817  1.00 22.22           H  
ATOM    346 1HD2 ASN A  21       9.684 -18.536  12.348  1.00 22.22           H  
ATOM    347 2HD2 ASN A  21       9.978 -17.380  11.092  1.00 22.22           H  
ATOM    348  N   ALA A  22       9.257 -21.747   7.275  1.00 24.13           N  
ATOM    349  CA  ALA A  22       8.014 -22.434   6.972  1.00 24.13           C  
ATOM    350  C   ALA A  22       7.344 -22.833   8.269  1.00 24.13           C  
ATOM    351  O   ALA A  22       8.020 -23.202   9.228  1.00 24.13           O  
ATOM    352  CB  ALA A  22       8.266 -23.645   6.095  1.00 24.13           C  
ATOM    353  H   ALA A  22      10.155 -22.135   6.987  1.00 24.13           H  
ATOM    354  HA  ALA A  22       7.358 -21.739   6.447  1.00 24.13           H  
ATOM    355 1HB  ALA A  22       7.322 -24.133   5.869  1.00 24.13           H  
ATOM    356 2HB  ALA A  22       8.743 -23.323   5.171  1.00 24.13           H  
ATOM    357 3HB  ALA A  22       8.920 -24.340   6.619  1.00 24.13           H  
ATOM    358  N   PHE A  23       6.019 -22.794   8.298  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.259 -23.172   9.488  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.817 -22.489  10.748  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.154 -23.169  11.725  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.300 -24.688   9.672  1.00 24.67           C  
ATOM    363  CG  PHE A  23       4.820 -25.436   8.472  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.731 -25.973   7.580  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.468 -25.591   8.219  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.307 -26.658   6.458  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       3.038 -26.275   7.099  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       3.958 -26.810   6.218  1.00 24.67           C  
ATOM    369  H   PHE A  23       5.523 -22.488   7.474  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.221 -22.878   9.350  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       6.318 -25.009   9.894  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.676 -24.969  10.524  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       6.798 -25.853   7.773  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.741 -25.167   8.914  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.036 -27.078   5.767  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.970 -26.394   6.909  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       3.619 -27.351   5.335  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.801 -21.142  10.818  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.421 -20.327  11.849  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.647 -20.313  13.156  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.190 -19.262  13.601  1.00 24.67           O  
ATOM    382  CB  PRO A  24       6.379 -18.939  11.211  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.125 -18.951  10.380  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.062 -20.351   9.804  1.00 24.67           C  
ATOM    385  HA  PRO A  24       7.458 -20.664  12.002  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       6.391 -18.161  11.986  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       7.273 -18.795  10.589  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.256 -18.716  11.010  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.179 -18.173   9.603  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.022 -20.676   9.717  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.590 -20.327   8.846  1.00 24.67           H  
ATOM    392  N   SER A  25       5.520 -21.481  13.776  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.776 -21.627  15.025  1.00 24.67           C  
ATOM    394  C   SER A  25       3.358 -21.084  14.889  1.00 24.67           C  
ATOM    395  O   SER A  25       2.658 -21.388  13.921  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.496 -20.915  16.159  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.875 -21.181  17.386  1.00 24.67           O  
ATOM    398  H   SER A  25       5.931 -22.299  13.330  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.713 -22.690  15.263  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.532 -21.251  16.193  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.512 -19.840  15.986  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.946 -22.132  17.518  1.00 24.67           H  
ATOM    403  N   SER A  26       2.938 -20.287  15.870  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.599 -19.699  15.857  1.00 24.67           C  
ATOM    405  C   SER A  26       1.553 -18.362  16.594  1.00 24.67           C  
ATOM    406  O   SER A  26       2.151 -18.192  17.656  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.601 -20.651  16.485  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.685 -20.085  16.510  1.00 24.67           O  
ATOM    409  H   SER A  26       3.570 -20.098  16.641  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.311 -19.524  14.820  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.580 -21.583  15.918  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.918 -20.889  17.498  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.602 -19.252  17.010  1.00 24.67           H  
ATOM    414  N   SER A  27       0.820 -17.412  16.020  1.00 24.67           N  
ATOM    415  CA  SER A  27       0.648 -16.088  16.615  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.073 -16.148  17.952  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.007 -16.932  18.125  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.123 -15.183  15.675  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.353 -13.929  16.265  1.00 24.67           O  
ATOM    420  H   SER A  27       0.364 -17.620  15.141  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.637 -15.659  16.780  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.434 -15.055  14.750  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.076 -15.648  15.425  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.851 -14.099  17.091  1.00 24.67           H  
ATOM    425  N   SER A  28       0.358 -15.305  18.885  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.293 -15.173  20.183  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.695 -14.626  20.023  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.942 -13.805  19.143  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.458 -14.251  21.123  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.273 -14.113  22.332  1.00 24.67           O  
ATOM    431  H   SER A  28       1.154 -14.719  18.672  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.360 -16.165  20.637  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.450 -14.650  21.328  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.579 -13.276  20.651  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.154 -14.950  22.802  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.600 -15.045  20.902  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.963 -14.523  20.910  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.068 -13.172  21.638  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.155 -12.601  21.741  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.905 -15.517  21.582  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.089 -17.067  20.678  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.335 -15.737  21.586  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.281 -14.386  19.877  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.542 -15.745  22.584  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.892 -15.066  21.685  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.420 -16.509  19.516  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.943 -12.671  22.161  1.00 24.27           N  
ATOM    448  CA  SER A  30      -2.925 -11.407  22.885  1.00 24.27           C  
ATOM    449  C   SER A  30      -3.444 -10.265  22.018  1.00 24.27           C  
ATOM    450  O   SER A  30      -3.124 -10.179  20.830  1.00 24.27           O  
ATOM    451  CB  SER A  30      -1.501 -11.061  23.283  1.00 24.27           C  
ATOM    452  OG  SER A  30      -0.949 -12.042  24.109  1.00 24.27           O  
ATOM    453  H   SER A  30      -2.069 -13.184  22.069  1.00 24.27           H  
ATOM    454  HA  SER A  30      -3.558 -11.498  23.770  1.00 24.27           H  
ATOM    455 1HB  SER A  30      -0.892 -10.950  22.388  1.00 24.27           H  
ATOM    456 2HB  SER A  30      -1.503 -10.102  23.801  1.00 24.27           H  
ATOM    457  HG  SER A  30      -0.655 -12.748  23.502  1.00 24.27           H  
ATOM    458  N   SER A  31      -4.208  -9.362  22.622  1.00 23.22           N  
ATOM    459  CA  SER A  31      -4.717  -8.191  21.917  1.00 23.22           C  
ATOM    460  C   SER A  31      -3.804  -7.001  22.072  1.00 23.22           C  
ATOM    461  O   SER A  31      -3.162  -6.830  23.110  1.00 23.22           O  
ATOM    462  CB  SER A  31      -6.086  -7.779  22.417  1.00 23.22           C  
ATOM    463  OG  SER A  31      -6.518  -6.582  21.780  1.00 23.22           O  
ATOM    464  H   SER A  31      -4.443  -9.492  23.596  1.00 23.22           H  
ATOM    465  HA  SER A  31      -4.790  -8.433  20.855  1.00 23.22           H  
ATOM    466 1HB  SER A  31      -6.800  -8.579  22.222  1.00 23.22           H  
ATOM    467 2HB  SER A  31      -6.048  -7.626  23.494  1.00 23.22           H  
ATOM    468  HG  SER A  31      -5.889  -5.847  22.050  1.00 23.22           H  
ATOM    469  N   SER A  32      -3.770  -6.167  21.049  1.00 21.85           N  
ATOM    470  CA  SER A  32      -3.089  -4.897  21.151  1.00 21.85           C  
ATOM    471  C   SER A  32      -3.841  -4.079  22.186  1.00 21.85           C  
ATOM    472  O   SER A  32      -5.054  -4.281  22.317  1.00 21.85           O  
ATOM    473  CB  SER A  32      -3.106  -4.160  19.820  1.00 21.85           C  
ATOM    474  OG  SER A  32      -2.594  -2.846  19.955  1.00 21.85           O  
ATOM    475  H   SER A  32      -4.276  -6.404  20.206  1.00 21.85           H  
ATOM    476  HA  SER A  32      -2.063  -5.092  21.464  1.00 21.85           H  
ATOM    477 1HB  SER A  32      -2.508  -4.712  19.099  1.00 21.85           H  
ATOM    478 2HB  SER A  32      -4.127  -4.120  19.437  1.00 21.85           H  
ATOM    479  HG  SER A  32      -2.358  -2.566  19.063  1.00 21.85           H  
ATOM    480  N   PRO A  33      -3.169  -3.244  22.999  1.00 20.57           N  
ATOM    481  CA  PRO A  33      -3.774  -2.298  23.915  1.00 20.57           C  
ATOM    482  C   PRO A  33      -4.473  -1.156  23.171  1.00 20.57           C  
ATOM    483  O   PRO A  33      -5.273  -0.428  23.757  1.00 20.57           O  
ATOM    484  CB  PRO A  33      -2.578  -1.800  24.734  1.00 20.57           C  
ATOM    485  CG  PRO A  33      -1.383  -1.992  23.830  1.00 20.57           C  
ATOM    486  CD  PRO A  33      -1.686  -3.251  23.037  1.00 20.57           C  
ATOM    487  HA  PRO A  33      -4.494  -2.837  24.553  1.00 20.57           H  
ATOM    488 1HB  PRO A  33      -2.733  -0.742  25.003  1.00 20.57           H  
ATOM    489 2HB  PRO A  33      -2.502  -2.363  25.676  1.00 20.57           H  
ATOM    490 1HG  PRO A  33      -1.266  -1.106  23.182  1.00 20.57           H  
ATOM    491 2HG  PRO A  33      -0.462  -2.074  24.424  1.00 20.57           H  
ATOM    492 1HD  PRO A  33      -1.247  -3.131  22.044  1.00 20.57           H  
ATOM    493 2HD  PRO A  33      -1.317  -4.150  23.560  1.00 20.57           H  
ATOM    494  N   GLY A  34      -4.149  -0.973  21.881  1.00 19.68           N  
ATOM    495  CA  GLY A  34      -4.740   0.107  21.100  1.00 19.68           C  
ATOM    496  C   GLY A  34      -4.461   1.478  21.708  1.00 19.68           C  
ATOM    497  O   GLY A  34      -3.315   1.827  22.000  1.00 19.68           O  
ATOM    498  H   GLY A  34      -3.502  -1.597  21.400  1.00 19.68           H  
ATOM    499 1HA  GLY A  34      -4.343   0.072  20.085  1.00 19.68           H  
ATOM    500 2HA  GLY A  34      -5.815  -0.049  21.026  1.00 19.68           H  
ATOM    501  N   VAL A  35      -5.523   2.267  21.859  1.00 19.36           N  
ATOM    502  CA  VAL A  35      -5.444   3.608  22.426  1.00 19.36           C  
ATOM    503  C   VAL A  35      -6.421   3.743  23.586  1.00 19.36           C  
ATOM    504  O   VAL A  35      -7.617   3.483  23.428  1.00 19.36           O  
ATOM    505  CB  VAL A  35      -5.760   4.670  21.353  1.00 19.36           C  
ATOM    506  CG1 VAL A  35      -5.708   6.057  21.964  1.00 19.36           C  
ATOM    507  CG2 VAL A  35      -4.760   4.551  20.207  1.00 19.36           C  
ATOM    508  H   VAL A  35      -6.428   1.908  21.594  1.00 19.36           H  
ATOM    509  HA  VAL A  35      -4.431   3.773  22.798  1.00 19.36           H  
ATOM    510  HB  VAL A  35      -6.772   4.513  20.978  1.00 19.36           H  
ATOM    511 1HG1 VAL A  35      -5.944   6.797  21.203  1.00 19.36           H  
ATOM    512 2HG1 VAL A  35      -6.437   6.133  22.777  1.00 19.36           H  
ATOM    513 3HG1 VAL A  35      -4.710   6.244  22.356  1.00 19.36           H  
ATOM    514 1HG2 VAL A  35      -4.986   5.297  19.448  1.00 19.36           H  
ATOM    515 2HG2 VAL A  35      -3.750   4.713  20.589  1.00 19.36           H  
ATOM    516 3HG2 VAL A  35      -4.822   3.561  19.764  1.00 19.36           H  
ATOM    517  N   LYS A  36      -5.931   4.148  24.751  1.00 19.68           N  
ATOM    518  CA  LYS A  36      -6.819   4.281  25.897  1.00 19.68           C  
ATOM    519  C   LYS A  36      -7.950   5.257  25.611  1.00 19.68           C  
ATOM    520  O   LYS A  36      -7.710   6.407  25.232  1.00 19.68           O  
ATOM    521  CB  LYS A  36      -6.043   4.739  27.131  1.00 19.68           C  
ATOM    522  CG  LYS A  36      -6.887   4.829  28.396  1.00 19.68           C  
ATOM    523  CD  LYS A  36      -6.061   5.226  29.606  1.00 19.68           C  
ATOM    524  CE  LYS A  36      -6.938   5.333  30.847  1.00 19.68           C  
ATOM    525  NZ  LYS A  36      -6.151   5.720  32.051  1.00 19.68           N  
ATOM    526  H   LYS A  36      -4.946   4.349  24.838  1.00 19.68           H  
ATOM    527  HA  LYS A  36      -7.262   3.305  26.103  1.00 19.68           H  
ATOM    528 1HB  LYS A  36      -5.220   4.052  27.324  1.00 19.68           H  
ATOM    529 2HB  LYS A  36      -5.614   5.724  26.948  1.00 19.68           H  
ATOM    530 1HG  LYS A  36      -7.667   5.576  28.252  1.00 19.68           H  
ATOM    531 2HG  LYS A  36      -7.364   3.871  28.585  1.00 19.68           H  
ATOM    532 1HD  LYS A  36      -5.280   4.483  29.780  1.00 19.68           H  
ATOM    533 2HD  LYS A  36      -5.590   6.190  29.420  1.00 19.68           H  
ATOM    534 1HE  LYS A  36      -7.711   6.081  30.671  1.00 19.68           H  
ATOM    535 2HE  LYS A  36      -7.413   4.370  31.032  1.00 19.68           H  
ATOM    536 1HZ  LYS A  36      -6.765   5.782  32.851  1.00 19.68           H  
ATOM    537 2HZ  LYS A  36      -5.438   5.025  32.227  1.00 19.68           H  
ATOM    538 3HZ  LYS A  36      -5.714   6.617  31.893  1.00 19.68           H  
ATOM    539  N   SER A  37      -9.180   4.813  25.840  1.00 20.57           N  
ATOM    540  CA  SER A  37     -10.347   5.652  25.638  1.00 20.57           C  
ATOM    541  C   SER A  37     -10.380   6.745  26.715  1.00 20.57           C  
ATOM    542  O   SER A  37     -10.025   6.456  27.857  1.00 20.57           O  
ATOM    543  CB  SER A  37     -11.608   4.811  25.726  1.00 20.57           C  
ATOM    544  OG  SER A  37     -12.766   5.597  25.606  1.00 20.57           O  
ATOM    545  H   SER A  37      -9.303   3.858  26.142  1.00 20.57           H  
ATOM    546  HA  SER A  37     -10.286   6.068  24.639  1.00 20.57           H  
ATOM    547 1HB  SER A  37     -11.595   4.055  24.942  1.00 20.57           H  
ATOM    548 2HB  SER A  37     -11.622   4.290  26.681  1.00 20.57           H  
ATOM    549  HG  SER A  37     -12.706   6.277  26.311  1.00 20.57           H  
ATOM    550  N   PRO A  38     -10.759   7.994  26.392  1.00 21.85           N  
ATOM    551  CA  PRO A  38     -10.996   9.059  27.352  1.00 21.85           C  
ATOM    552  C   PRO A  38     -12.064   8.592  28.324  1.00 21.85           C  
ATOM    553  O   PRO A  38     -12.973   7.854  27.939  1.00 21.85           O  
ATOM    554  CB  PRO A  38     -11.489  10.209  26.469  1.00 21.85           C  
ATOM    555  CG  PRO A  38     -10.876   9.937  25.110  1.00 21.85           C  
ATOM    556  CD  PRO A  38     -10.859   8.421  24.981  1.00 21.85           C  
ATOM    557  HA  PRO A  38     -10.064   9.312  27.876  1.00 21.85           H  
ATOM    558 1HB  PRO A  38     -12.588  10.222  26.457  1.00 21.85           H  
ATOM    559 2HB  PRO A  38     -11.165  11.168  26.905  1.00 21.85           H  
ATOM    560 1HG  PRO A  38     -11.468  10.426  24.318  1.00 21.85           H  
ATOM    561 2HG  PRO A  38      -9.865  10.369  25.062  1.00 21.85           H  
ATOM    562 1HD  PRO A  38     -11.780   8.042  24.513  1.00 21.85           H  
ATOM    563 2HD  PRO A  38      -9.948   8.155  24.419  1.00 21.85           H  
ATOM    564  N   ASP A  39     -11.954   8.999  29.584  1.00 23.22           N  
ATOM    565  CA  ASP A  39     -12.947   8.596  30.574  1.00 23.22           C  
ATOM    566  C   ASP A  39     -14.262   9.289  30.299  1.00 23.22           C  
ATOM    567  O   ASP A  39     -14.280  10.412  29.795  1.00 23.22           O  
ATOM    568  CB  ASP A  39     -12.510   8.903  32.002  1.00 23.22           C  
ATOM    569  CG  ASP A  39     -13.390   8.190  33.032  1.00 23.22           C  
ATOM    570  OD1 ASP A  39     -13.177   7.022  33.253  1.00 23.22           O  
ATOM    571  OD2 ASP A  39     -14.314   8.810  33.551  1.00 23.22           O  
ATOM    572  H   ASP A  39     -11.199   9.629  29.857  1.00 23.22           H  
ATOM    573  HA  ASP A  39     -13.101   7.520  30.488  1.00 23.22           H  
ATOM    574 1HB  ASP A  39     -11.471   8.601  32.141  1.00 23.22           H  
ATOM    575 2HB  ASP A  39     -12.563   9.975  32.174  1.00 23.22           H  
ATOM    576  N   ALA A  40     -15.368   8.672  30.699  1.00 24.27           N  
ATOM    577  CA  ALA A  40     -16.677   9.302  30.537  1.00 24.27           C  
ATOM    578  C   ALA A  40     -16.721  10.663  31.240  1.00 24.27           C  
ATOM    579  O   ALA A  40     -17.374  11.595  30.757  1.00 24.27           O  
ATOM    580  CB  ALA A  40     -17.768   8.403  31.089  1.00 24.27           C  
ATOM    581  H   ALA A  40     -15.300   7.756  31.126  1.00 24.27           H  
ATOM    582  HA  ALA A  40     -16.850   9.455  29.473  1.00 24.27           H  
ATOM    583 1HB  ALA A  40     -18.738   8.877  30.940  1.00 24.27           H  
ATOM    584 2HB  ALA A  40     -17.748   7.448  30.572  1.00 24.27           H  
ATOM    585 3HB  ALA A  40     -17.597   8.247  32.154  1.00 24.27           H  
ATOM    586  N   SER A  41     -16.004  10.797  32.364  1.00 24.67           N  
ATOM    587  CA  SER A  41     -15.978  12.042  33.122  1.00 24.67           C  
ATOM    588  C   SER A  41     -15.207  13.154  32.405  1.00 24.67           C  
ATOM    589  O   SER A  41     -15.269  14.316  32.810  1.00 24.67           O  
ATOM    590  CB  SER A  41     -15.399  11.797  34.500  1.00 24.67           C  
ATOM    591  OG  SER A  41     -14.058  11.419  34.421  1.00 24.67           O  
ATOM    592  H   SER A  41     -15.449  10.008  32.724  1.00 24.67           H  
ATOM    593  HA  SER A  41     -17.006  12.379  33.246  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -15.490  12.702  35.095  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.966  11.015  34.998  1.00 24.67           H  
ATOM    596  HG  SER A  41     -14.079  10.486  34.099  1.00 24.67           H  
ATOM    597  N   GLN A  42     -14.459  12.800  31.358  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.716  13.756  30.557  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.531  14.044  29.300  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.714  15.195  28.898  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.351  13.168  30.166  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -11.421  12.891  31.345  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -10.114  12.157  30.947  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -10.100  11.061  30.341  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -8.990  12.781  31.292  1.00 24.67           N  
ATOM    606  H   GLN A  42     -14.438  11.829  31.071  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.583  14.681  31.118  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -12.501  12.232  29.629  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -11.843  13.852  29.489  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.148  13.843  31.797  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -11.955  12.280  32.070  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -8.101  12.376  31.071  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -9.031  13.658  31.774  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.099  12.970  28.739  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -15.883  12.999  27.507  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.067  13.949  27.622  1.00 24.67           C  
ATOM    617  O   ARG A  43     -17.402  14.661  26.671  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.380  11.593  27.190  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.089  11.405  25.855  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -17.416   9.950  25.611  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.461   9.464  26.499  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -18.634   8.204  26.918  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -17.814   7.231  26.572  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.670   7.987  27.693  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.924  12.062  29.160  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -15.241  13.337  26.697  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -15.543  10.893  27.235  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -17.086  11.297  27.961  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -18.025  11.968  25.871  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.456  11.764  25.045  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -17.758   9.824  24.584  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -16.524   9.347  25.775  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.167  10.125  26.826  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.019   7.425  25.976  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -17.974   6.293  26.907  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -20.262   8.802  27.907  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.872   7.066  28.048  1.00 24.67           H  
ATOM    638  N   HIS A  44     -17.685  13.975  28.801  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -18.846  14.809  29.059  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.549  15.992  29.984  1.00 24.67           C  
ATOM    641  O   HIS A  44     -19.467  16.517  30.623  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -19.949  13.956  29.681  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.392  12.848  28.787  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.184  13.049  27.673  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.131  11.525  28.836  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -21.391  11.889  27.074  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -20.751  10.945  27.759  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.369  13.338  29.537  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -19.214  15.213  28.118  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -19.585  13.521  30.615  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -20.809  14.582  29.917  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -21.541  13.927  27.349  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -19.550  10.912  29.524  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.994  11.832  26.167  1.00 24.67           H  
ATOM    655  N   SER A  45     -17.285  16.416  30.091  1.00 24.67           N  
ATOM    656  CA  SER A  45     -16.976  17.535  30.979  1.00 24.67           C  
ATOM    657  C   SER A  45     -17.761  18.787  30.605  1.00 24.67           C  
ATOM    658  O   SER A  45     -17.865  19.141  29.428  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.495  17.854  30.945  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.206  18.994  31.726  1.00 24.67           O  
ATOM    661  H   SER A  45     -16.532  15.971  29.562  1.00 24.67           H  
ATOM    662  HA  SER A  45     -17.246  17.251  31.998  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -14.931  16.996  31.317  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.188  18.023  29.914  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.833  19.686  31.442  1.00 24.67           H  
ATOM    666  N   SER A  46     -18.308  19.455  31.616  1.00 24.67           N  
ATOM    667  CA  SER A  46     -19.062  20.689  31.426  1.00 24.67           C  
ATOM    668  C   SER A  46     -18.148  21.909  31.374  1.00 24.67           C  
ATOM    669  O   SER A  46     -16.974  21.822  31.739  1.00 24.67           O  
ATOM    670  CB  SER A  46     -20.079  20.845  32.539  1.00 24.67           C  
ATOM    671  OG  SER A  46     -19.448  21.044  33.773  1.00 24.67           O  
ATOM    672  H   SER A  46     -18.193  19.091  32.551  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.593  20.623  30.476  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -20.731  21.693  32.322  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -20.706  19.955  32.586  1.00 24.67           H  
ATOM    676  HG  SER A  46     -18.924  21.843  33.674  1.00 24.67           H  
ATOM    677  N   THR A  47     -18.706  23.041  30.946  1.00 24.67           N  
ATOM    678  CA  THR A  47     -18.006  24.323  30.929  1.00 24.67           C  
ATOM    679  C   THR A  47     -18.872  25.378  31.615  1.00 24.67           C  
ATOM    680  O   THR A  47     -20.073  25.454  31.358  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.677  24.762  29.487  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -16.848  23.771  28.865  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.950  26.101  29.485  1.00 24.67           C  
ATOM    684  H   THR A  47     -19.667  23.019  30.638  1.00 24.67           H  
ATOM    685  HA  THR A  47     -17.075  24.230  31.487  1.00 24.67           H  
ATOM    686  HB  THR A  47     -18.599  24.861  28.917  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -16.119  23.540  29.454  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -16.724  26.388  28.460  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -17.578  26.866  29.941  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -16.023  26.011  30.048  1.00 24.67           H  
ATOM    691  N   SER A  48     -18.278  26.180  32.496  1.00 24.67           N  
ATOM    692  CA  SER A  48     -19.047  27.228  33.163  1.00 24.67           C  
ATOM    693  C   SER A  48     -19.233  28.439  32.259  1.00 24.67           C  
ATOM    694  O   SER A  48     -18.271  28.968  31.705  1.00 24.67           O  
ATOM    695  CB  SER A  48     -18.357  27.670  34.436  1.00 24.67           C  
ATOM    696  OG  SER A  48     -19.047  28.741  35.029  1.00 24.67           O  
ATOM    697  H   SER A  48     -17.294  26.075  32.688  1.00 24.67           H  
ATOM    698  HA  SER A  48     -20.031  26.833  33.415  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.296  26.837  35.135  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -17.339  27.979  34.202  1.00 24.67           H  
ATOM    701  HG  SER A  48     -19.251  29.366  34.312  1.00 24.67           H  
ATOM    702  N   ALA A  49     -20.478  28.874  32.112  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -20.787  30.051  31.311  1.00 24.67           C  
ATOM    704  C   ALA A  49     -20.384  31.316  32.069  1.00 24.67           C  
ATOM    705  O   ALA A  49     -20.536  31.359  33.294  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -22.277  30.099  30.994  1.00 24.67           C  
ATOM    707  H   ALA A  49     -21.226  28.372  32.572  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -20.220  29.977  30.388  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -22.509  30.970  30.388  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -22.560  29.196  30.451  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -22.843  30.153  31.925  1.00 24.67           H  
ATOM    712  N   PRO A  50     -19.994  32.409  31.387  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -19.686  33.710  31.970  1.00 24.67           C  
ATOM    714  C   PRO A  50     -20.987  34.423  32.318  1.00 24.67           C  
ATOM    715  O   PRO A  50     -21.355  35.429  31.712  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -18.918  34.401  30.843  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -19.517  33.822  29.576  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -19.805  32.357  29.918  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -19.060  33.572  32.864  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -19.047  35.492  30.916  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -17.841  34.198  30.940  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -20.425  34.377  29.299  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -18.810  33.932  28.739  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -20.716  32.042  29.400  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -18.934  31.729  29.661  1.00 24.67           H  
ATOM    726  N   SER A  51     -21.681  33.852  33.292  1.00 24.67           N  
ATOM    727  CA  SER A  51     -23.021  34.230  33.714  1.00 24.67           C  
ATOM    728  C   SER A  51     -23.104  34.999  35.035  1.00 24.67           C  
ATOM    729  O   SER A  51     -24.159  35.019  35.667  1.00 24.67           O  
ATOM    730  CB  SER A  51     -23.865  32.974  33.803  1.00 24.67           C  
ATOM    731  OG  SER A  51     -23.320  32.063  34.728  1.00 24.67           O  
ATOM    732  H   SER A  51     -21.259  33.033  33.732  1.00 24.67           H  
ATOM    733  HA  SER A  51     -23.443  34.867  32.936  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -24.880  33.234  34.098  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -23.918  32.507  32.820  1.00 24.67           H  
ATOM    736  HG  SER A  51     -22.417  31.865  34.419  1.00 24.67           H  
ATOM    737  N   SER A  52     -21.999  35.588  35.484  1.00 24.67           N  
ATOM    738  CA  SER A  52     -22.016  36.310  36.755  1.00 24.67           C  
ATOM    739  C   SER A  52     -23.059  37.407  36.802  1.00 24.67           C  
ATOM    740  O   SER A  52     -23.211  38.196  35.868  1.00 24.67           O  
ATOM    741  CB  SER A  52     -20.667  36.933  37.053  1.00 24.67           C  
ATOM    742  OG  SER A  52     -20.715  37.757  38.218  1.00 24.67           O  
ATOM    743  H   SER A  52     -21.157  35.545  34.929  1.00 24.67           H  
ATOM    744  HA  SER A  52     -22.248  35.593  37.544  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -19.937  36.140  37.202  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -20.339  37.523  36.199  1.00 24.67           H  
ATOM    747  HG  SER A  52     -19.794  37.878  38.484  1.00 24.67           H  
ATOM    748  N   SER A  53     -23.727  37.477  37.942  1.00 24.67           N  
ATOM    749  CA  SER A  53     -24.746  38.469  38.227  1.00 24.67           C  
ATOM    750  C   SER A  53     -24.305  39.338  39.395  1.00 24.67           C  
ATOM    751  O   SER A  53     -25.130  40.005  40.026  1.00 24.67           O  
ATOM    752  CB  SER A  53     -26.065  37.794  38.550  1.00 24.67           C  
ATOM    753  OG  SER A  53     -25.938  36.937  39.655  1.00 24.67           O  
ATOM    754  H   SER A  53     -23.525  36.781  38.644  1.00 24.67           H  
ATOM    755  HA  SER A  53     -24.876  39.105  37.349  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -26.819  38.551  38.756  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -26.401  37.224  37.683  1.00 24.67           H  
ATOM    758  HG  SER A  53     -26.804  36.540  39.785  1.00 24.67           H  
ATOM    759  N   MET A  54     -22.991  39.362  39.665  1.00 24.67           N  
ATOM    760  CA  MET A  54     -22.468  40.117  40.810  1.00 24.67           C  
ATOM    761  C   MET A  54     -22.998  41.549  40.865  1.00 24.67           C  
ATOM    762  O   MET A  54     -23.396  42.013  41.936  1.00 24.67           O  
ATOM    763  CB  MET A  54     -20.945  40.147  40.760  1.00 24.67           C  
ATOM    764  CG  MET A  54     -20.297  40.951  41.870  1.00 24.67           C  
ATOM    765  SD  MET A  54     -18.514  41.069  41.674  1.00 24.67           S  
ATOM    766  CE  MET A  54     -18.416  42.101  40.210  1.00 24.67           C  
ATOM    767  H   MET A  54     -22.348  38.813  39.086  1.00 24.67           H  
ATOM    768  HA  MET A  54     -22.783  39.612  41.722  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -20.563  39.130  40.822  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -20.620  40.560  39.806  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -20.713  41.955  41.884  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -20.508  40.483  42.831  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -17.370  42.272  39.956  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -18.914  41.599  39.379  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -18.900  43.052  40.397  1.00 24.67           H  
ATOM    776  N   THR A  55     -22.984  42.251  39.732  1.00 24.67           N  
ATOM    777  CA  THR A  55     -23.533  43.600  39.653  1.00 24.67           C  
ATOM    778  C   THR A  55     -23.036  44.545  40.750  1.00 24.67           C  
ATOM    779  O   THR A  55     -23.834  45.228  41.390  1.00 24.67           O  
ATOM    780  CB  THR A  55     -25.074  43.549  39.722  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -25.563  42.461  38.911  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -25.654  44.859  39.209  1.00 24.67           C  
ATOM    783  H   THR A  55     -22.627  41.810  38.896  1.00 24.67           H  
ATOM    784  HA  THR A  55     -23.242  44.030  38.695  1.00 24.67           H  
ATOM    785  HB  THR A  55     -25.389  43.391  40.752  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -25.452  41.607  39.400  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -26.742  44.819  39.259  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -25.291  45.682  39.825  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -25.343  45.015  38.177  1.00 24.67           H  
ATOM    790  N   SER A  56     -21.725  44.591  40.983  1.00 24.67           N  
ATOM    791  CA  SER A  56     -21.242  45.460  42.044  1.00 24.67           C  
ATOM    792  C   SER A  56     -21.504  46.930  41.677  1.00 24.67           C  
ATOM    793  O   SER A  56     -21.578  47.250  40.489  1.00 24.67           O  
ATOM    794  CB  SER A  56     -19.753  45.251  42.253  1.00 24.67           C  
ATOM    795  OG  SER A  56     -19.026  45.710  41.148  1.00 24.67           O  
ATOM    796  H   SER A  56     -21.096  44.022  40.441  1.00 24.67           H  
ATOM    797  HA  SER A  56     -21.761  45.172  42.948  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -19.424  45.776  43.144  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -19.561  44.196  42.408  1.00 24.67           H  
ATOM    800  HG  SER A  56     -19.080  46.680  41.185  1.00 24.67           H  
ATOM    801  N   PRO A  57     -21.641  47.845  42.661  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -21.741  49.286  42.480  1.00 24.67           C  
ATOM    803  C   PRO A  57     -20.520  49.855  41.776  1.00 24.67           C  
ATOM    804  O   PRO A  57     -19.403  49.367  41.958  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -21.828  49.808  43.919  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -22.380  48.658  44.719  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -21.816  47.415  44.071  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -22.659  49.518  41.917  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -20.831  50.129  44.259  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -22.474  50.698  43.954  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -22.088  48.758  45.776  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -23.481  48.679  44.692  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -20.862  47.123  44.530  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -22.594  46.648  44.168  1.00 24.67           H  
ATOM    815  N   GLN A  58     -20.731  50.912  41.002  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -19.633  51.597  40.332  1.00 24.67           C  
ATOM    817  C   GLN A  58     -18.924  52.534  41.304  1.00 24.67           C  
ATOM    818  O   GLN A  58     -19.568  53.323  41.995  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -20.168  52.350  39.103  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -19.122  53.073  38.274  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -19.685  53.621  36.967  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -20.286  52.871  36.189  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -19.514  54.915  36.722  1.00 24.67           N  
ATOM    824  H   GLN A  58     -21.671  51.256  40.880  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -18.913  50.852  39.994  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -20.690  51.651  38.449  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -20.894  53.096  39.429  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -18.778  53.926  38.843  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -18.295  52.401  38.052  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -19.873  55.318  35.882  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -19.033  55.522  37.404  1.00 24.67           H  
ATOM    832  N   SER A  59     -17.594  52.433  41.361  1.00 24.67           N  
ATOM    833  CA  SER A  59     -16.762  53.253  42.248  1.00 24.67           C  
ATOM    834  C   SER A  59     -16.389  54.629  41.683  1.00 24.67           C  
ATOM    835  O   SER A  59     -15.783  55.442  42.382  1.00 24.67           O  
ATOM    836  CB  SER A  59     -15.494  52.498  42.586  1.00 24.67           C  
ATOM    837  OG  SER A  59     -14.688  52.337  41.450  1.00 24.67           O  
ATOM    838  H   SER A  59     -17.141  51.741  40.778  1.00 24.67           H  
ATOM    839  HA  SER A  59     -17.321  53.413  43.171  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -14.941  53.038  43.353  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -15.758  51.521  42.991  1.00 24.67           H  
ATOM    842  HG  SER A  59     -14.347  53.213  41.243  1.00 24.67           H  
ATOM    843  N   SER A  60     -16.711  54.842  40.413  1.00 24.67           N  
ATOM    844  CA  SER A  60     -16.390  56.068  39.687  1.00 24.67           C  
ATOM    845  C   SER A  60     -17.600  56.989  39.540  1.00 24.67           C  
ATOM    846  O   SER A  60     -17.675  58.022  40.203  1.00 24.67           O  
ATOM    847  OXT SER A  60     -18.445  56.769  38.667  1.00 24.67           O  
ATOM    848  CB  SER A  60     -15.835  55.721  38.317  1.00 24.67           C  
ATOM    849  OG  SER A  60     -15.630  56.873  37.550  1.00 24.67           O  
ATOM    850  H   SER A  60     -17.207  54.108  39.938  1.00 24.67           H  
ATOM    851  HA  SER A  60     -15.622  56.606  40.245  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -14.892  55.189  38.435  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -16.523  55.053  37.801  1.00 24.67           H  
ATOM    854  HG  SER A  60     -15.242  56.576  36.721  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644074 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.303  -1.200  -0.236  1.00  5.20           N  
ATOM      2  CA  ILE A   1       1.419  -0.464  -0.813  1.00  5.20           C  
ATOM      3  C   ILE A   1       1.783   0.741   0.033  1.00  5.20           C  
ATOM      4  O   ILE A   1       0.911   1.500   0.458  1.00  5.20           O  
ATOM      5  CB  ILE A   1       1.108   0.006  -2.250  1.00  5.20           C  
ATOM      6  CG1 ILE A   1       0.913  -1.199  -3.162  1.00  5.20           C  
ATOM      7  CG2 ILE A   1       2.222   0.923  -2.769  1.00  5.20           C  
ATOM      8  CD1 ILE A   1       0.390  -0.841  -4.528  1.00  5.20           C  
ATOM      9 1H   ILE A   1       0.319  -2.153  -0.569  1.00  5.20           H  
ATOM     10 2H   ILE A   1       0.395  -1.192   0.771  1.00  5.20           H  
ATOM     11 3H   ILE A   1      -0.566  -0.760  -0.500  1.00  5.20           H  
ATOM     12  HA  ILE A   1       2.286  -1.122  -0.848  1.00  5.20           H  
ATOM     13  HB  ILE A   1       0.170   0.555  -2.253  1.00  5.20           H  
ATOM     14 1HG1 ILE A   1       1.850  -1.707  -3.276  1.00  5.20           H  
ATOM     15 2HG1 ILE A   1       0.209  -1.886  -2.695  1.00  5.20           H  
ATOM     16 1HG2 ILE A   1       1.981   1.249  -3.778  1.00  5.20           H  
ATOM     17 2HG2 ILE A   1       2.305   1.791  -2.127  1.00  5.20           H  
ATOM     18 3HG2 ILE A   1       3.167   0.391  -2.772  1.00  5.20           H  
ATOM     19 1HD1 ILE A   1       0.278  -1.748  -5.120  1.00  5.20           H  
ATOM     20 2HD1 ILE A   1      -0.578  -0.346  -4.432  1.00  5.20           H  
ATOM     21 3HD1 ILE A   1       1.093  -0.171  -5.020  1.00  5.20           H  
ATOM     22  N   GLU A   2       3.077   0.912   0.268  1.00  7.09           N  
ATOM     23  CA  GLU A   2       3.573   2.050   1.042  1.00  7.09           C  
ATOM     24  C   GLU A   2       4.610   2.826   0.246  1.00  7.09           C  
ATOM     25  O   GLU A   2       5.277   2.273  -0.630  1.00  7.09           O  
ATOM     26  CB  GLU A   2       4.169   1.587   2.377  1.00  7.09           C  
ATOM     27  CG  GLU A   2       3.164   0.920   3.325  1.00  7.09           C  
ATOM     28  CD  GLU A   2       3.775   0.498   4.652  1.00  7.09           C  
ATOM     29  OE1 GLU A   2       4.952   0.702   4.837  1.00  7.09           O  
ATOM     30  OE2 GLU A   2       3.059  -0.026   5.473  1.00  7.09           O  
ATOM     31  H   GLU A   2       3.739   0.236  -0.114  1.00  7.09           H  
ATOM     32  HA  GLU A   2       2.743   2.722   1.253  1.00  7.09           H  
ATOM     33 1HB  GLU A   2       4.974   0.877   2.181  1.00  7.09           H  
ATOM     34 2HB  GLU A   2       4.607   2.442   2.895  1.00  7.09           H  
ATOM     35 1HG  GLU A   2       2.356   1.622   3.519  1.00  7.09           H  
ATOM     36 2HG  GLU A   2       2.741   0.047   2.833  1.00  7.09           H  
ATOM     37  N   VAL A   3       4.772   4.105   0.561  1.00  9.68           N  
ATOM     38  CA  VAL A   3       5.770   4.901  -0.139  1.00  9.68           C  
ATOM     39  C   VAL A   3       6.835   5.374   0.836  1.00  9.68           C  
ATOM     40  O   VAL A   3       6.530   5.782   1.959  1.00  9.68           O  
ATOM     41  CB  VAL A   3       5.099   6.101  -0.834  1.00  9.68           C  
ATOM     42  CG1 VAL A   3       4.415   6.963   0.198  1.00  9.68           C  
ATOM     43  CG2 VAL A   3       6.126   6.898  -1.625  1.00  9.68           C  
ATOM     44  H   VAL A   3       4.203   4.526   1.284  1.00  9.68           H  
ATOM     45  HA  VAL A   3       6.253   4.288  -0.893  1.00  9.68           H  
ATOM     46  HB  VAL A   3       4.331   5.734  -1.513  1.00  9.68           H  
ATOM     47 1HG1 VAL A   3       3.922   7.800  -0.296  1.00  9.68           H  
ATOM     48 2HG1 VAL A   3       3.677   6.375   0.741  1.00  9.68           H  
ATOM     49 3HG1 VAL A   3       5.164   7.347   0.896  1.00  9.68           H  
ATOM     50 1HG2 VAL A   3       5.637   7.731  -2.123  1.00  9.68           H  
ATOM     51 2HG2 VAL A   3       6.884   7.281  -0.954  1.00  9.68           H  
ATOM     52 3HG2 VAL A   3       6.589   6.257  -2.370  1.00  9.68           H  
ATOM     53  N   ASP A   4       8.087   5.256   0.406  1.00 12.77           N  
ATOM     54  CA  ASP A   4       9.250   5.631   1.190  1.00 12.77           C  
ATOM     55  C   ASP A   4       9.530   7.128   1.111  1.00 12.77           C  
ATOM     56  O   ASP A   4       8.956   7.845   0.294  1.00 12.77           O  
ATOM     57  CB  ASP A   4      10.469   4.795   0.750  1.00 12.77           C  
ATOM     58  CG  ASP A   4      11.600   4.651   1.835  1.00 12.77           C  
ATOM     59  OD1 ASP A   4      11.492   5.291   2.857  1.00 12.77           O  
ATOM     60  OD2 ASP A   4      12.529   3.904   1.622  1.00 12.77           O  
ATOM     61  H   ASP A   4       8.229   4.906  -0.544  1.00 12.77           H  
ATOM     62  HA  ASP A   4       9.048   5.388   2.232  1.00 12.77           H  
ATOM     63 1HB  ASP A   4      10.133   3.797   0.467  1.00 12.77           H  
ATOM     64 2HB  ASP A   4      10.895   5.239  -0.134  1.00 12.77           H  
ATOM     65  N   GLU A   5      10.471   7.578   1.926  1.00 15.83           N  
ATOM     66  CA  GLU A   5      10.867   8.985   1.986  1.00 15.83           C  
ATOM     67  C   GLU A   5      11.391   9.500   0.647  1.00 15.83           C  
ATOM     68  O   GLU A   5      11.230  10.671   0.313  1.00 15.83           O  
ATOM     69  CB  GLU A   5      11.950   9.181   3.048  1.00 15.83           C  
ATOM     70  CG  GLU A   5      11.473   8.991   4.483  1.00 15.83           C  
ATOM     71  CD  GLU A   5      12.573   9.152   5.512  1.00 15.83           C  
ATOM     72  OE1 GLU A   5      13.712   9.307   5.133  1.00 15.83           O  
ATOM     73  OE2 GLU A   5      12.267   9.120   6.681  1.00 15.83           O  
ATOM     74  H   GLU A   5      10.901   6.897   2.549  1.00 15.83           H  
ATOM     75  HA  GLU A   5       9.992   9.573   2.260  1.00 15.83           H  
ATOM     76 1HB  GLU A   5      12.760   8.473   2.867  1.00 15.83           H  
ATOM     77 2HB  GLU A   5      12.364  10.184   2.960  1.00 15.83           H  
ATOM     78 1HG  GLU A   5      10.689   9.716   4.691  1.00 15.83           H  
ATOM     79 2HG  GLU A   5      11.041   7.993   4.572  1.00 15.83           H  
ATOM     80  N   ASN A   6      12.016   8.614  -0.127  1.00 18.00           N  
ATOM     81  CA  ASN A   6      12.586   8.969  -1.422  1.00 18.00           C  
ATOM     82  C   ASN A   6      11.569   8.870  -2.572  1.00 18.00           C  
ATOM     83  O   ASN A   6      11.932   8.999  -3.741  1.00 18.00           O  
ATOM     84  CB  ASN A   6      13.808   8.108  -1.689  1.00 18.00           C  
ATOM     85  CG  ASN A   6      13.478   6.635  -1.838  1.00 18.00           C  
ATOM     86  OD1 ASN A   6      12.311   6.214  -1.945  1.00 18.00           O  
ATOM     87  ND2 ASN A   6      14.514   5.830  -1.842  1.00 18.00           N  
ATOM     88  H   ASN A   6      12.102   7.668   0.218  1.00 18.00           H  
ATOM     89  HA  ASN A   6      12.909  10.011  -1.375  1.00 18.00           H  
ATOM     90 1HB  ASN A   6      14.300   8.449  -2.600  1.00 18.00           H  
ATOM     91 2HB  ASN A   6      14.520   8.225  -0.869  1.00 18.00           H  
ATOM     92 1HD2 ASN A   6      14.384   4.838  -1.926  1.00 18.00           H  
ATOM     93 2HD2 ASN A   6      15.439   6.199  -1.750  1.00 18.00           H  
ATOM     94  N   GLY A   7      10.299   8.631  -2.237  1.00 18.73           N  
ATOM     95  CA  GLY A   7       9.217   8.550  -3.205  1.00 18.73           C  
ATOM     96  C   GLY A   7       9.017   7.186  -3.866  1.00 18.73           C  
ATOM     97  O   GLY A   7       8.086   7.021  -4.660  1.00 18.73           O  
ATOM     98  H   GLY A   7      10.045   8.512  -1.256  1.00 18.73           H  
ATOM     99 1HA  GLY A   7       8.294   8.835  -2.703  1.00 18.73           H  
ATOM    100 2HA  GLY A   7       9.386   9.298  -3.979  1.00 18.73           H  
ATOM    101  N   THR A   8       9.857   6.200  -3.562  1.00 18.51           N  
ATOM    102  CA  THR A   8       9.688   4.901  -4.208  1.00 18.51           C  
ATOM    103  C   THR A   8       8.639   4.059  -3.494  1.00 18.51           C  
ATOM    104  O   THR A   8       8.307   4.315  -2.331  1.00 18.51           O  
ATOM    105  CB  THR A   8      11.029   4.153  -4.294  1.00 18.51           C  
ATOM    106  OG1 THR A   8      11.529   3.880  -2.978  1.00 18.51           O  
ATOM    107  CG2 THR A   8      12.044   5.008  -5.060  1.00 18.51           C  
ATOM    108  H   THR A   8      10.631   6.356  -2.914  1.00 18.51           H  
ATOM    109  HA  THR A   8       9.340   5.070  -5.229  1.00 18.51           H  
ATOM    110  HB  THR A   8      10.887   3.208  -4.818  1.00 18.51           H  
ATOM    111  HG1 THR A   8      11.783   4.713  -2.545  1.00 18.51           H  
ATOM    112 1HG2 THR A   8      12.993   4.477  -5.123  1.00 18.51           H  
ATOM    113 2HG2 THR A   8      11.668   5.203  -6.063  1.00 18.51           H  
ATOM    114 3HG2 THR A   8      12.195   5.955  -4.542  1.00 18.51           H  
ATOM    115  N   LEU A   9       8.153   3.009  -4.160  1.00 17.83           N  
ATOM    116  CA  LEU A   9       7.134   2.168  -3.536  1.00 17.83           C  
ATOM    117  C   LEU A   9       7.591   0.806  -3.067  1.00 17.83           C  
ATOM    118  O   LEU A   9       8.374   0.118  -3.726  1.00 17.83           O  
ATOM    119  CB  LEU A   9       5.967   1.934  -4.495  1.00 17.83           C  
ATOM    120  CG  LEU A   9       5.250   3.164  -4.972  1.00 17.83           C  
ATOM    121  CD1 LEU A   9       4.161   2.761  -5.952  1.00 17.83           C  
ATOM    122  CD2 LEU A   9       4.693   3.892  -3.776  1.00 17.83           C  
ATOM    123  H   LEU A   9       8.464   2.812  -5.101  1.00 17.83           H  
ATOM    124  HA  LEU A   9       6.751   2.695  -2.668  1.00 17.83           H  
ATOM    125 1HB  LEU A   9       6.336   1.396  -5.367  1.00 17.83           H  
ATOM    126 2HB  LEU A   9       5.237   1.296  -3.989  1.00 17.83           H  
ATOM    127  HG  LEU A   9       5.945   3.822  -5.496  1.00 17.83           H  
ATOM    128 1HD1 LEU A   9       3.639   3.647  -6.307  1.00 17.83           H  
ATOM    129 2HD1 LEU A   9       4.614   2.240  -6.798  1.00 17.83           H  
ATOM    130 3HD1 LEU A   9       3.455   2.096  -5.460  1.00 17.83           H  
ATOM    131 1HD2 LEU A   9       4.176   4.792  -4.097  1.00 17.83           H  
ATOM    132 2HD2 LEU A   9       4.003   3.243  -3.241  1.00 17.83           H  
ATOM    133 3HD2 LEU A   9       5.513   4.154  -3.122  1.00 17.83           H  
ATOM    134  N   ASP A  10       7.015   0.402  -1.944  1.00 16.53           N  
ATOM    135  CA  ASP A  10       7.155  -0.931  -1.401  1.00 16.53           C  
ATOM    136  C   ASP A  10       5.854  -1.650  -1.685  1.00 16.53           C  
ATOM    137  O   ASP A  10       4.796  -1.318  -1.127  1.00 16.53           O  
ATOM    138  CB  ASP A  10       7.492  -0.948   0.088  1.00 16.53           C  
ATOM    139  CG  ASP A  10       7.734  -2.388   0.643  1.00 16.53           C  
ATOM    140  OD1 ASP A  10       7.467  -3.362  -0.057  1.00 16.53           O  
ATOM    141  OD2 ASP A  10       8.186  -2.493   1.763  1.00 16.53           O  
ATOM    142  H   ASP A  10       6.407   1.059  -1.456  1.00 16.53           H  
ATOM    143  HA  ASP A  10       7.954  -1.449  -1.934  1.00 16.53           H  
ATOM    144 1HB  ASP A  10       8.389  -0.354   0.266  1.00 16.53           H  
ATOM    145 2HB  ASP A  10       6.676  -0.485   0.652  1.00 16.53           H  
ATOM    146  N   LEU A  11       5.901  -2.583  -2.617  1.00 14.35           N  
ATOM    147  CA  LEU A  11       4.695  -3.245  -3.055  1.00 14.35           C  
ATOM    148  C   LEU A  11       4.437  -4.495  -2.203  1.00 14.35           C  
ATOM    149  O   LEU A  11       3.402  -5.159  -2.346  1.00 14.35           O  
ATOM    150  CB  LEU A  11       4.838  -3.591  -4.534  1.00 14.35           C  
ATOM    151  CG  LEU A  11       5.118  -2.357  -5.451  1.00 14.35           C  
ATOM    152  CD1 LEU A  11       5.291  -2.817  -6.880  1.00 14.35           C  
ATOM    153  CD2 LEU A  11       4.016  -1.356  -5.311  1.00 14.35           C  
ATOM    154  H   LEU A  11       6.791  -2.827  -3.035  1.00 14.35           H  
ATOM    155  HA  LEU A  11       3.864  -2.568  -2.928  1.00 14.35           H  
ATOM    156 1HB  LEU A  11       5.661  -4.292  -4.649  1.00 14.35           H  
ATOM    157 2HB  LEU A  11       3.921  -4.066  -4.877  1.00 14.35           H  
ATOM    158  HG  LEU A  11       6.058  -1.887  -5.140  1.00 14.35           H  
ATOM    159 1HD1 LEU A  11       5.511  -1.958  -7.510  1.00 14.35           H  
ATOM    160 2HD1 LEU A  11       6.116  -3.527  -6.933  1.00 14.35           H  
ATOM    161 3HD1 LEU A  11       4.375  -3.296  -7.221  1.00 14.35           H  
ATOM    162 1HD2 LEU A  11       4.226  -0.491  -5.938  1.00 14.35           H  
ATOM    163 2HD2 LEU A  11       3.078  -1.809  -5.616  1.00 14.35           H  
ATOM    164 3HD2 LEU A  11       3.958  -1.048  -4.279  1.00 14.35           H  
ATOM    165  N   SER A  12       5.390  -4.789  -1.309  1.00 11.60           N  
ATOM    166  CA  SER A  12       5.415  -5.929  -0.403  1.00 11.60           C  
ATOM    167  C   SER A  12       5.044  -7.264  -1.086  1.00 11.60           C  
ATOM    168  O   SER A  12       5.237  -7.436  -2.292  1.00 11.60           O  
ATOM    169  CB  SER A  12       4.492  -5.622   0.779  1.00 11.60           C  
ATOM    170  OG  SER A  12       4.609  -6.587   1.783  1.00 11.60           O  
ATOM    171  H   SER A  12       6.185  -4.149  -1.204  1.00 11.60           H  
ATOM    172  HA  SER A  12       6.432  -6.016  -0.021  1.00 11.60           H  
ATOM    173 1HB  SER A  12       4.739  -4.638   1.182  1.00 11.60           H  
ATOM    174 2HB  SER A  12       3.463  -5.585   0.423  1.00 11.60           H  
ATOM    175  HG  SER A  12       5.403  -6.348   2.281  1.00 11.60           H  
ATOM    176  N   MET A  13       4.546  -8.208  -0.282  1.00  9.04           N  
ATOM    177  CA  MET A  13       4.113  -9.533  -0.721  1.00  9.04           C  
ATOM    178  C   MET A  13       2.739  -9.868  -0.141  1.00  9.04           C  
ATOM    179  O   MET A  13       2.444 -11.028   0.145  1.00  9.04           O  
ATOM    180  CB  MET A  13       5.130 -10.591  -0.289  1.00  9.04           C  
ATOM    181  CG  MET A  13       6.519 -10.467  -0.923  1.00  9.04           C  
ATOM    182  SD  MET A  13       7.679 -11.717  -0.322  1.00  9.04           S  
ATOM    183  CE  MET A  13       6.991 -13.213  -1.035  1.00  9.04           C  
ATOM    184  H   MET A  13       4.458  -7.971   0.692  1.00  9.04           H  
ATOM    185  HA  MET A  13       4.027  -9.533  -1.808  1.00  9.04           H  
ATOM    186 1HB  MET A  13       5.254 -10.550   0.793  1.00  9.04           H  
ATOM    187 2HB  MET A  13       4.745 -11.582  -0.532  1.00  9.04           H  
ATOM    188 1HG  MET A  13       6.434 -10.566  -2.005  1.00  9.04           H  
ATOM    189 2HG  MET A  13       6.936  -9.484  -0.709  1.00  9.04           H  
ATOM    190 1HE  MET A  13       7.606 -14.069  -0.748  1.00  9.04           H  
ATOM    191 2HE  MET A  13       5.974 -13.359  -0.668  1.00  9.04           H  
ATOM    192 3HE  MET A  13       6.977 -13.126  -2.121  1.00  9.04           H  
ATOM    193  N   HIS A  14       1.919  -8.849   0.095  1.00  7.37           N  
ATOM    194  CA  HIS A  14       0.624  -9.062   0.743  1.00  7.37           C  
ATOM    195  C   HIS A  14      -0.291  -9.940  -0.117  1.00  7.37           C  
ATOM    196  O   HIS A  14      -0.363  -9.781  -1.337  1.00  7.37           O  
ATOM    197  CB  HIS A  14      -0.066  -7.721   1.030  1.00  7.37           C  
ATOM    198  CG  HIS A  14      -1.206  -7.788   2.052  1.00  7.37           C  
ATOM    199  ND1 HIS A  14      -2.454  -8.333   1.787  1.00  7.37           N  
ATOM    200  CD2 HIS A  14      -1.251  -7.366   3.341  1.00  7.37           C  
ATOM    201  CE1 HIS A  14      -3.205  -8.242   2.867  1.00  7.37           C  
ATOM    202  NE2 HIS A  14      -2.502  -7.656   3.825  1.00  7.37           N  
ATOM    203  H   HIS A  14       2.202  -7.919  -0.179  1.00  7.37           H  
ATOM    204  HA  HIS A  14       0.774  -9.574   1.694  1.00  7.37           H  
ATOM    205 1HB  HIS A  14       0.673  -7.005   1.394  1.00  7.37           H  
ATOM    206 2HB  HIS A  14      -0.473  -7.322   0.102  1.00  7.37           H  
ATOM    207  HD1 HIS A  14      -2.797  -8.781   0.937  1.00  7.37           H  
ATOM    208  HD2 HIS A  14      -0.516  -6.878   3.986  1.00  7.37           H  
ATOM    209  HE1 HIS A  14      -4.221  -8.619   2.848  1.00  7.37           H  
ATOM    210  N   LYS A  15      -0.981 -10.860   0.541  1.00  6.72           N  
ATOM    211  CA  LYS A  15      -1.936 -11.771  -0.081  1.00  6.72           C  
ATOM    212  C   LYS A  15      -3.135 -11.054  -0.709  1.00  6.72           C  
ATOM    213  O   LYS A  15      -3.675 -10.099  -0.136  1.00  6.72           O  
ATOM    214  CB  LYS A  15      -2.409 -12.793   0.958  1.00  6.72           C  
ATOM    215  CG  LYS A  15      -3.327 -13.889   0.422  1.00  6.72           C  
ATOM    216  CD  LYS A  15      -3.663 -14.919   1.498  1.00  6.72           C  
ATOM    217  CE  LYS A  15      -4.595 -16.000   0.958  1.00  6.72           C  
ATOM    218  NZ  LYS A  15      -4.925 -17.022   1.995  1.00  6.72           N  
ATOM    219  H   LYS A  15      -0.839 -10.929   1.539  1.00  6.72           H  
ATOM    220  HA  LYS A  15      -1.418 -12.305  -0.878  1.00  6.72           H  
ATOM    221 1HB  LYS A  15      -1.537 -13.277   1.406  1.00  6.72           H  
ATOM    222 2HB  LYS A  15      -2.937 -12.274   1.755  1.00  6.72           H  
ATOM    223 1HG  LYS A  15      -4.257 -13.444   0.078  1.00  6.72           H  
ATOM    224 2HG  LYS A  15      -2.854 -14.388  -0.417  1.00  6.72           H  
ATOM    225 1HD  LYS A  15      -2.743 -15.387   1.853  1.00  6.72           H  
ATOM    226 2HD  LYS A  15      -4.145 -14.420   2.337  1.00  6.72           H  
ATOM    227 1HE  LYS A  15      -5.517 -15.534   0.610  1.00  6.72           H  
ATOM    228 2HE  LYS A  15      -4.112 -16.496   0.115  1.00  6.72           H  
ATOM    229 1HZ  LYS A  15      -5.539 -17.720   1.599  1.00  6.72           H  
ATOM    230 2HZ  LYS A  15      -4.073 -17.465   2.312  1.00  6.72           H  
ATOM    231 3HZ  LYS A  15      -5.382 -16.576   2.776  1.00  6.72           H  
ATOM    232  N   HIS A  16      -3.524 -11.475  -1.910  1.00  7.02           N  
ATOM    233  CA  HIS A  16      -4.709 -10.943  -2.580  1.00  7.02           C  
ATOM    234  C   HIS A  16      -5.967 -11.386  -1.829  1.00  7.02           C  
ATOM    235  O   HIS A  16      -6.043 -12.538  -1.394  1.00  7.02           O  
ATOM    236  CB  HIS A  16      -4.745 -11.408  -4.045  1.00  7.02           C  
ATOM    237  CG  HIS A  16      -5.824 -10.773  -4.898  1.00  7.02           C  
ATOM    238  ND1 HIS A  16      -7.137 -11.186  -4.863  1.00  7.02           N  
ATOM    239  CD2 HIS A  16      -5.770  -9.764  -5.800  1.00  7.02           C  
ATOM    240  CE1 HIS A  16      -7.850 -10.458  -5.703  1.00  7.02           C  
ATOM    241  NE2 HIS A  16      -7.043  -9.586  -6.287  1.00  7.02           N  
ATOM    242  H   HIS A  16      -3.005 -12.222  -2.355  1.00  7.02           H  
ATOM    243  HA  HIS A  16      -4.683  -9.851  -2.564  1.00  7.02           H  
ATOM    244 1HB  HIS A  16      -3.780 -11.204  -4.509  1.00  7.02           H  
ATOM    245 2HB  HIS A  16      -4.894 -12.487  -4.068  1.00  7.02           H  
ATOM    246  HD1 HIS A  16      -7.505 -11.931  -4.307  1.00  7.02           H  
ATOM    247  HD2 HIS A  16      -4.955  -9.137  -6.162  1.00  7.02           H  
ATOM    248  HE1 HIS A  16      -8.921 -10.630  -5.809  1.00  7.02           H  
ATOM    249  N   ARG A  17      -6.952 -10.500  -1.691  1.00  8.33           N  
ATOM    250  CA  ARG A  17      -8.200 -10.856  -1.016  1.00  8.33           C  
ATOM    251  C   ARG A  17      -9.407 -10.762  -1.943  1.00  8.33           C  
ATOM    252  O   ARG A  17      -9.447  -9.930  -2.848  1.00  8.33           O  
ATOM    253  CB  ARG A  17      -8.440  -9.961   0.195  1.00  8.33           C  
ATOM    254  CG  ARG A  17      -7.445 -10.130   1.341  1.00  8.33           C  
ATOM    255  CD  ARG A  17      -7.795  -9.244   2.494  1.00  8.33           C  
ATOM    256  NE  ARG A  17      -6.861  -9.385   3.604  1.00  8.33           N  
ATOM    257  CZ  ARG A  17      -6.943  -8.707   4.769  1.00  8.33           C  
ATOM    258  NH1 ARG A  17      -7.918  -7.850   4.965  1.00  8.33           N  
ATOM    259  NH2 ARG A  17      -6.041  -8.906   5.714  1.00  8.33           N  
ATOM    260  H   ARG A  17      -6.834  -9.568  -2.062  1.00  8.33           H  
ATOM    261  HA  ARG A  17      -8.121 -11.884  -0.664  1.00  8.33           H  
ATOM    262 1HB  ARG A  17      -8.403  -8.919  -0.116  1.00  8.33           H  
ATOM    263 2HB  ARG A  17      -9.440 -10.147   0.590  1.00  8.33           H  
ATOM    264 1HG  ARG A  17      -7.456 -11.165   1.681  1.00  8.33           H  
ATOM    265 2HG  ARG A  17      -6.439  -9.871   0.998  1.00  8.33           H  
ATOM    266 1HD  ARG A  17      -7.778  -8.203   2.166  1.00  8.33           H  
ATOM    267 2HD  ARG A  17      -8.792  -9.492   2.853  1.00  8.33           H  
ATOM    268  HE  ARG A  17      -6.096 -10.036   3.492  1.00  8.33           H  
ATOM    269 1HH1 ARG A  17      -8.609  -7.697   4.243  1.00  8.33           H  
ATOM    270 2HH1 ARG A  17      -7.978  -7.343   5.836  1.00  8.33           H  
ATOM    271 1HH2 ARG A  17      -5.286  -9.563   5.566  1.00  8.33           H  
ATOM    272 2HH2 ARG A  17      -6.101  -8.397   6.583  1.00  8.33           H  
ATOM    273  N   LYS A  18     -10.387 -11.623  -1.696  1.00 10.83           N  
ATOM    274  CA  LYS A  18     -11.645 -11.647  -2.441  1.00 10.83           C  
ATOM    275  C   LYS A  18     -12.444 -10.354  -2.322  1.00 10.83           C  
ATOM    276  O   LYS A  18     -12.624  -9.824  -1.223  1.00 10.83           O  
ATOM    277  CB  LYS A  18     -12.512 -12.818  -1.968  1.00 10.83           C  
ATOM    278  CG  LYS A  18     -13.831 -12.985  -2.733  1.00 10.83           C  
ATOM    279  CD  LYS A  18     -14.605 -14.202  -2.258  1.00 10.83           C  
ATOM    280  CE  LYS A  18     -15.925 -14.340  -3.000  1.00 10.83           C  
ATOM    281  NZ  LYS A  18     -16.701 -15.524  -2.527  1.00 10.83           N  
ATOM    282  H   LYS A  18     -10.263 -12.288  -0.947  1.00 10.83           H  
ATOM    283  HA  LYS A  18     -11.412 -11.790  -3.495  1.00 10.83           H  
ATOM    284 1HB  LYS A  18     -11.950 -13.746  -2.061  1.00 10.83           H  
ATOM    285 2HB  LYS A  18     -12.755 -12.685  -0.915  1.00 10.83           H  
ATOM    286 1HG  LYS A  18     -14.458 -12.104  -2.580  1.00 10.83           H  
ATOM    287 2HG  LYS A  18     -13.634 -13.079  -3.799  1.00 10.83           H  
ATOM    288 1HD  LYS A  18     -14.006 -15.100  -2.420  1.00 10.83           H  
ATOM    289 2HD  LYS A  18     -14.808 -14.108  -1.193  1.00 10.83           H  
ATOM    290 1HE  LYS A  18     -16.518 -13.437  -2.844  1.00 10.83           H  
ATOM    291 2HE  LYS A  18     -15.727 -14.451  -4.067  1.00 10.83           H  
ATOM    292 1HZ  LYS A  18     -17.570 -15.585  -3.038  1.00 10.83           H  
ATOM    293 2HZ  LYS A  18     -16.161 -16.365  -2.680  1.00 10.83           H  
ATOM    294 3HZ  LYS A  18     -16.898 -15.426  -1.541  1.00 10.83           H  
ATOM    295  N   ARG A  19     -12.932  -9.862  -3.457  1.00 14.61           N  
ATOM    296  CA  ARG A  19     -13.779  -8.676  -3.506  1.00 14.61           C  
ATOM    297  C   ARG A  19     -15.226  -9.145  -3.432  1.00 14.61           C  
ATOM    298  O   ARG A  19     -15.566 -10.157  -4.041  1.00 14.61           O  
ATOM    299  CB  ARG A  19     -13.547  -7.878  -4.788  1.00 14.61           C  
ATOM    300  CG  ARG A  19     -14.204  -6.496  -4.808  1.00 14.61           C  
ATOM    301  CD  ARG A  19     -13.849  -5.686  -6.017  1.00 14.61           C  
ATOM    302  NE  ARG A  19     -14.468  -6.186  -7.243  1.00 14.61           N  
ATOM    303  CZ  ARG A  19     -14.324  -5.640  -8.455  1.00 14.61           C  
ATOM    304  NH1 ARG A  19     -13.571  -4.570  -8.643  1.00 14.61           N  
ATOM    305  NH2 ARG A  19     -14.964  -6.199  -9.450  1.00 14.61           N  
ATOM    306  H   ARG A  19     -12.717 -10.341  -4.320  1.00 14.61           H  
ATOM    307  HA  ARG A  19     -13.565  -8.041  -2.643  1.00 14.61           H  
ATOM    308 1HB  ARG A  19     -12.478  -7.749  -4.954  1.00 14.61           H  
ATOM    309 2HB  ARG A  19     -13.950  -8.435  -5.638  1.00 14.61           H  
ATOM    310 1HG  ARG A  19     -15.274  -6.610  -4.804  1.00 14.61           H  
ATOM    311 2HG  ARG A  19     -13.899  -5.937  -3.924  1.00 14.61           H  
ATOM    312 1HD  ARG A  19     -14.180  -4.661  -5.868  1.00 14.61           H  
ATOM    313 2HD  ARG A  19     -12.768  -5.699  -6.155  1.00 14.61           H  
ATOM    314  HE  ARG A  19     -15.082  -7.009  -7.203  1.00 14.61           H  
ATOM    315 1HH1 ARG A  19     -13.085  -4.150  -7.863  1.00 14.61           H  
ATOM    316 2HH1 ARG A  19     -13.480  -4.171  -9.566  1.00 14.61           H  
ATOM    317 1HH2 ARG A  19     -15.536  -7.033  -9.245  1.00 14.61           H  
ATOM    318 2HH2 ARG A  19     -14.895  -5.821 -10.377  1.00 14.61           H  
ATOM    319  N   GLU A  20     -16.098  -8.421  -2.727  1.00 18.84           N  
ATOM    320  CA  GLU A  20     -17.509  -8.830  -2.678  1.00 18.84           C  
ATOM    321  C   GLU A  20     -18.103  -8.872  -4.086  1.00 18.84           C  
ATOM    322  O   GLU A  20     -18.837  -9.791  -4.457  1.00 18.84           O  
ATOM    323  CB  GLU A  20     -18.317  -7.881  -1.792  1.00 18.84           C  
ATOM    324  CG  GLU A  20     -18.002  -7.984  -0.303  1.00 18.84           C  
ATOM    325  CD  GLU A  20     -18.766  -6.984   0.538  1.00 18.84           C  
ATOM    326  OE1 GLU A  20     -19.413  -6.134  -0.025  1.00 18.84           O  
ATOM    327  OE2 GLU A  20     -18.702  -7.078   1.742  1.00 18.84           O  
ATOM    328  H   GLU A  20     -15.788  -7.603  -2.217  1.00 18.84           H  
ATOM    329  HA  GLU A  20     -17.561  -9.839  -2.258  1.00 18.84           H  
ATOM    330 1HB  GLU A  20     -18.134  -6.852  -2.103  1.00 18.84           H  
ATOM    331 2HB  GLU A  20     -19.381  -8.077  -1.925  1.00 18.84           H  
ATOM    332 1HG  GLU A  20     -18.249  -8.992   0.038  1.00 18.84           H  
ATOM    333 2HG  GLU A  20     -16.934  -7.835  -0.157  1.00 18.84           H  
ATOM    334  N   ASN A  21     -17.708  -7.911  -4.919  1.00 22.26           N  
ATOM    335  CA  ASN A  21     -18.157  -7.858  -6.303  1.00 22.26           C  
ATOM    336  C   ASN A  21     -17.256  -8.795  -7.126  1.00 22.26           C  
ATOM    337  O   ASN A  21     -16.416  -8.377  -7.929  1.00 22.26           O  
ATOM    338  CB  ASN A  21     -18.142  -6.429  -6.820  1.00 22.26           C  
ATOM    339  CG  ASN A  21     -19.166  -5.569  -6.125  1.00 22.26           C  
ATOM    340  OD1 ASN A  21     -20.292  -6.008  -5.869  1.00 22.26           O  
ATOM    341  ND2 ASN A  21     -18.797  -4.352  -5.815  1.00 22.26           N  
ATOM    342  H   ASN A  21     -17.105  -7.195  -4.557  1.00 22.26           H  
ATOM    343  HA  ASN A  21     -19.175  -8.238  -6.360  1.00 22.26           H  
ATOM    344 1HB  ASN A  21     -17.167  -5.993  -6.658  1.00 22.26           H  
ATOM    345 2HB  ASN A  21     -18.334  -6.421  -7.896  1.00 22.26           H  
ATOM    346 1HD2 ASN A  21     -19.439  -3.740  -5.351  1.00 22.26           H  
ATOM    347 2HD2 ASN A  21     -17.880  -4.030  -6.043  1.00 22.26           H  
ATOM    348  N   ALA A  22     -17.446 -10.088  -6.865  1.00 24.15           N  
ATOM    349  CA  ALA A  22     -16.634 -11.190  -7.378  1.00 24.15           C  
ATOM    350  C   ALA A  22     -17.016 -11.646  -8.778  1.00 24.15           C  
ATOM    351  O   ALA A  22     -16.397 -12.568  -9.312  1.00 24.15           O  
ATOM    352  CB  ALA A  22     -16.740 -12.372  -6.430  1.00 24.15           C  
ATOM    353  H   ALA A  22     -18.175 -10.299  -6.185  1.00 24.15           H  
ATOM    354  HA  ALA A  22     -15.599 -10.850  -7.407  1.00 24.15           H  
ATOM    355 1HB  ALA A  22     -16.106 -13.182  -6.779  1.00 24.15           H  
ATOM    356 2HB  ALA A  22     -16.426 -12.062  -5.435  1.00 24.15           H  
ATOM    357 3HB  ALA A  22     -17.768 -12.712  -6.391  1.00 24.15           H  
ATOM    358  N   PHE A  23     -18.030 -11.021  -9.372  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -18.498 -11.443 -10.684  1.00 24.67           C  
ATOM    360  C   PHE A  23     -18.569 -10.292 -11.704  1.00 24.67           C  
ATOM    361  O   PHE A  23     -19.660  -9.909 -12.131  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -19.885 -12.066 -10.528  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -19.887 -13.193  -9.549  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.263 -12.964  -8.233  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.488 -14.462  -9.912  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.247 -13.980  -7.307  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.467 -15.482  -8.990  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -19.847 -15.240  -7.683  1.00 24.67           C  
ATOM    369  H   PHE A  23     -18.480 -10.256  -8.892  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.830 -12.211 -11.063  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -20.592 -11.315 -10.184  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -20.236 -12.442 -11.486  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -20.573 -11.963  -7.936  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -19.183 -14.652 -10.941  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.547 -13.782  -6.277  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -19.147 -16.476  -9.293  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -19.828 -16.044  -6.949  1.00 24.67           H  
ATOM    378  N   PRO A  24     -17.426  -9.754 -12.176  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.323  -8.601 -13.061  1.00 24.67           C  
ATOM    380  C   PRO A  24     -17.665  -8.961 -14.503  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.822  -8.886 -15.398  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -15.851  -8.219 -12.926  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -15.154  -9.537 -12.687  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -16.114 -10.327 -11.813  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.976  -7.797 -12.689  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.512  -7.707 -13.842  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -15.716  -7.512 -12.097  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -14.948 -10.036 -13.646  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -14.184  -9.368 -12.200  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -16.047 -11.392 -12.061  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.872 -10.120 -10.768  1.00 24.67           H  
ATOM    392  N   SER A  25     -18.917  -9.347 -14.712  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.445  -9.793 -15.998  1.00 24.67           C  
ATOM    394  C   SER A  25     -19.760  -8.653 -16.971  1.00 24.67           C  
ATOM    395  O   SER A  25     -20.058  -8.892 -18.142  1.00 24.67           O  
ATOM    396  CB  SER A  25     -20.694 -10.618 -15.753  1.00 24.67           C  
ATOM    397  OG  SER A  25     -21.725  -9.829 -15.224  1.00 24.67           O  
ATOM    398  H   SER A  25     -19.527  -9.372 -13.899  1.00 24.67           H  
ATOM    399  HA  SER A  25     -18.693 -10.433 -16.463  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -21.021 -11.072 -16.688  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -20.461 -11.429 -15.060  1.00 24.67           H  
ATOM    402  HG  SER A  25     -21.418  -9.543 -14.354  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.714  -7.424 -16.471  1.00 24.67           N  
ATOM    404  CA  SER A  26     -20.022  -6.230 -17.247  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.377  -5.006 -16.608  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.259  -4.930 -15.384  1.00 24.67           O  
ATOM    407  CB  SER A  26     -21.521  -6.034 -17.343  1.00 24.67           C  
ATOM    408  OG  SER A  26     -21.829  -4.887 -18.084  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.447  -7.326 -15.506  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.615  -6.355 -18.250  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -21.977  -6.908 -17.810  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -21.937  -5.946 -16.342  1.00 24.67           H  
ATOM    413  HG  SER A  26     -21.372  -4.162 -17.648  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.981  -4.039 -17.437  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.403  -2.801 -16.928  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.582  -1.613 -17.859  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.516  -1.715 -19.091  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.928  -2.957 -16.641  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.381  -1.729 -16.204  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.097  -4.169 -18.435  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.906  -2.562 -15.988  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.795  -3.714 -15.874  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -16.412  -3.300 -17.539  1.00 24.67           H  
ATOM    424  HG  SER A  27     -15.529  -1.950 -15.824  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.723  -0.452 -17.235  1.00 24.34           N  
ATOM    426  CA  SER A  28     -18.858   0.827 -17.914  1.00 24.34           C  
ATOM    427  C   SER A  28     -17.538   1.318 -18.505  1.00 24.34           C  
ATOM    428  O   SER A  28     -17.521   2.248 -19.307  1.00 24.34           O  
ATOM    429  CB  SER A  28     -19.416   1.866 -16.959  1.00 24.34           C  
ATOM    430  OG  SER A  28     -18.509   2.150 -15.926  1.00 24.34           O  
ATOM    431  H   SER A  28     -18.736  -0.461 -16.223  1.00 24.34           H  
ATOM    432  HA  SER A  28     -19.560   0.700 -18.738  1.00 24.34           H  
ATOM    433 1HB  SER A  28     -19.636   2.776 -17.513  1.00 24.34           H  
ATOM    434 2HB  SER A  28     -20.349   1.503 -16.539  1.00 24.34           H  
ATOM    435  HG  SER A  28     -18.924   2.829 -15.388  1.00 24.34           H  
ATOM    436  N   CYS A  29     -16.425   0.664 -18.144  1.00 23.46           N  
ATOM    437  CA  CYS A  29     -15.110   1.066 -18.640  1.00 23.46           C  
ATOM    438  C   CYS A  29     -15.001   0.900 -20.154  1.00 23.46           C  
ATOM    439  O   CYS A  29     -14.161   1.527 -20.796  1.00 23.46           O  
ATOM    440  CB  CYS A  29     -14.021   0.198 -18.018  1.00 23.46           C  
ATOM    441  SG  CYS A  29     -14.088  -1.508 -18.595  1.00 23.46           S  
ATOM    442  H   CYS A  29     -16.492  -0.110 -17.487  1.00 23.46           H  
ATOM    443  HA  CYS A  29     -14.939   2.115 -18.383  1.00 23.46           H  
ATOM    444 1HB  CYS A  29     -13.045   0.605 -18.272  1.00 23.46           H  
ATOM    445 2HB  CYS A  29     -14.122   0.200 -16.937  1.00 23.46           H  
ATOM    446  HG  CYS A  29     -14.191  -1.191 -19.886  1.00 23.46           H  
ATOM    447  N   SER A  30     -15.852   0.044 -20.719  1.00 22.32           N  
ATOM    448  CA  SER A  30     -15.878  -0.229 -22.150  1.00 22.32           C  
ATOM    449  C   SER A  30     -16.660   0.831 -22.949  1.00 22.32           C  
ATOM    450  O   SER A  30     -16.697   0.782 -24.181  1.00 22.32           O  
ATOM    451  CB  SER A  30     -16.457  -1.610 -22.384  1.00 22.32           C  
ATOM    452  OG  SER A  30     -17.819  -1.677 -22.026  1.00 22.32           O  
ATOM    453  H   SER A  30     -16.533  -0.440 -20.130  1.00 22.32           H  
ATOM    454  HA  SER A  30     -14.850  -0.218 -22.515  1.00 22.32           H  
ATOM    455 1HB  SER A  30     -16.345  -1.871 -23.436  1.00 22.32           H  
ATOM    456 2HB  SER A  30     -15.896  -2.333 -21.801  1.00 22.32           H  
ATOM    457  HG  SER A  30     -17.853  -1.705 -21.051  1.00 22.32           H  
ATOM    458  N   SER A  31     -17.334   1.751 -22.257  1.00 21.23           N  
ATOM    459  CA  SER A  31     -18.156   2.768 -22.900  1.00 21.23           C  
ATOM    460  C   SER A  31     -17.351   3.713 -23.785  1.00 21.23           C  
ATOM    461  O   SER A  31     -16.241   4.120 -23.438  1.00 21.23           O  
ATOM    462  CB  SER A  31     -18.901   3.569 -21.847  1.00 21.23           C  
ATOM    463  OG  SER A  31     -19.660   4.606 -22.417  1.00 21.23           O  
ATOM    464  H   SER A  31     -17.269   1.775 -21.242  1.00 21.23           H  
ATOM    465  HA  SER A  31     -18.890   2.265 -23.532  1.00 21.23           H  
ATOM    466 1HB  SER A  31     -19.550   2.901 -21.284  1.00 21.23           H  
ATOM    467 2HB  SER A  31     -18.183   3.989 -21.145  1.00 21.23           H  
ATOM    468  HG  SER A  31     -20.248   4.908 -21.719  1.00 21.23           H  
ATOM    469  N   SER A  32     -17.938   4.102 -24.909  1.00 20.47           N  
ATOM    470  CA  SER A  32     -17.315   5.061 -25.817  1.00 20.47           C  
ATOM    471  C   SER A  32     -18.350   6.041 -26.380  1.00 20.47           C  
ATOM    472  O   SER A  32     -18.846   5.838 -27.487  1.00 20.47           O  
ATOM    473  CB  SER A  32     -16.642   4.335 -26.963  1.00 20.47           C  
ATOM    474  OG  SER A  32     -15.947   5.233 -27.782  1.00 20.47           O  
ATOM    475  H   SER A  32     -18.847   3.725 -25.134  1.00 20.47           H  
ATOM    476  HA  SER A  32     -16.548   5.614 -25.276  1.00 20.47           H  
ATOM    477 1HB  SER A  32     -15.951   3.589 -26.568  1.00 20.47           H  
ATOM    478 2HB  SER A  32     -17.396   3.808 -27.548  1.00 20.47           H  
ATOM    479  HG  SER A  32     -16.563   5.951 -27.972  1.00 20.47           H  
ATOM    480  N   PRO A  33     -18.737   7.076 -25.613  1.00 20.19           N  
ATOM    481  CA  PRO A  33     -19.756   8.051 -25.950  1.00 20.19           C  
ATOM    482  C   PRO A  33     -19.434   8.808 -27.226  1.00 20.19           C  
ATOM    483  O   PRO A  33     -18.266   9.075 -27.521  1.00 20.19           O  
ATOM    484  CB  PRO A  33     -19.721   9.013 -24.755  1.00 20.19           C  
ATOM    485  CG  PRO A  33     -19.134   8.209 -23.623  1.00 20.19           C  
ATOM    486  CD  PRO A  33     -18.121   7.301 -24.281  1.00 20.19           C  
ATOM    487  HA  PRO A  33     -20.734   7.549 -26.029  1.00 20.19           H  
ATOM    488 1HB  PRO A  33     -19.119   9.900 -25.016  1.00 20.19           H  
ATOM    489 2HB  PRO A  33     -20.735   9.379 -24.538  1.00 20.19           H  
ATOM    490 1HG  PRO A  33     -18.680   8.881 -22.879  1.00 20.19           H  
ATOM    491 2HG  PRO A  33     -19.926   7.650 -23.104  1.00 20.19           H  
ATOM    492 1HD  PRO A  33     -17.152   7.807 -24.378  1.00 20.19           H  
ATOM    493 2HD  PRO A  33     -18.055   6.397 -23.684  1.00 20.19           H  
ATOM    494  N   GLY A  34     -20.476   9.173 -27.961  1.00 20.47           N  
ATOM    495  CA  GLY A  34     -20.339   9.987 -29.161  1.00 20.47           C  
ATOM    496  C   GLY A  34     -20.815  11.400 -28.838  1.00 20.47           C  
ATOM    497  O   GLY A  34     -20.774  11.824 -27.685  1.00 20.47           O  
ATOM    498  H   GLY A  34     -21.402   8.895 -27.670  1.00 20.47           H  
ATOM    499 1HA  GLY A  34     -19.298  10.006 -29.484  1.00 20.47           H  
ATOM    500 2HA  GLY A  34     -20.932   9.561 -29.969  1.00 20.47           H  
ATOM    501  N   VAL A  35     -21.287  12.116 -29.851  1.00 21.23           N  
ATOM    502  CA  VAL A  35     -21.770  13.474 -29.630  1.00 21.23           C  
ATOM    503  C   VAL A  35     -23.221  13.435 -29.166  1.00 21.23           C  
ATOM    504  O   VAL A  35     -24.064  12.802 -29.802  1.00 21.23           O  
ATOM    505  CB  VAL A  35     -21.646  14.299 -30.922  1.00 21.23           C  
ATOM    506  CG1 VAL A  35     -22.229  15.685 -30.709  1.00 21.23           C  
ATOM    507  CG2 VAL A  35     -20.179  14.387 -31.317  1.00 21.23           C  
ATOM    508  H   VAL A  35     -21.306  11.722 -30.777  1.00 21.23           H  
ATOM    509  HA  VAL A  35     -21.165  13.944 -28.855  1.00 21.23           H  
ATOM    510  HB  VAL A  35     -22.214  13.818 -31.718  1.00 21.23           H  
ATOM    511 1HG1 VAL A  35     -22.141  16.263 -31.627  1.00 21.23           H  
ATOM    512 2HG1 VAL A  35     -23.284  15.604 -30.433  1.00 21.23           H  
ATOM    513 3HG1 VAL A  35     -21.684  16.187 -29.911  1.00 21.23           H  
ATOM    514 1HG2 VAL A  35     -20.085  14.968 -32.236  1.00 21.23           H  
ATOM    515 2HG2 VAL A  35     -19.615  14.876 -30.522  1.00 21.23           H  
ATOM    516 3HG2 VAL A  35     -19.782  13.386 -31.480  1.00 21.23           H  
ATOM    517  N   LYS A  36     -23.508  14.076 -28.038  1.00 22.32           N  
ATOM    518  CA  LYS A  36     -24.861  14.064 -27.500  1.00 22.32           C  
ATOM    519  C   LYS A  36     -25.882  14.666 -28.454  1.00 22.32           C  
ATOM    520  O   LYS A  36     -25.713  15.790 -28.934  1.00 22.32           O  
ATOM    521  CB  LYS A  36     -24.921  14.804 -26.163  1.00 22.32           C  
ATOM    522  CG  LYS A  36     -26.297  14.776 -25.504  1.00 22.32           C  
ATOM    523  CD  LYS A  36     -26.304  15.458 -24.146  1.00 22.32           C  
ATOM    524  CE  LYS A  36     -27.703  15.436 -23.541  1.00 22.32           C  
ATOM    525  NZ  LYS A  36     -27.745  16.092 -22.203  1.00 22.32           N  
ATOM    526  H   LYS A  36     -22.775  14.571 -27.553  1.00 22.32           H  
ATOM    527  HA  LYS A  36     -25.145  13.027 -27.326  1.00 22.32           H  
ATOM    528 1HB  LYS A  36     -24.205  14.365 -25.468  1.00 22.32           H  
ATOM    529 2HB  LYS A  36     -24.639  15.847 -26.310  1.00 22.32           H  
ATOM    530 1HG  LYS A  36     -27.015  15.290 -26.141  1.00 22.32           H  
ATOM    531 2HG  LYS A  36     -26.623  13.746 -25.385  1.00 22.32           H  
ATOM    532 1HD  LYS A  36     -25.611  14.951 -23.471  1.00 22.32           H  
ATOM    533 2HD  LYS A  36     -25.984  16.493 -24.259  1.00 22.32           H  
ATOM    534 1HE  LYS A  36     -28.387  15.954 -24.213  1.00 22.32           H  
ATOM    535 2HE  LYS A  36     -28.027  14.400 -23.437  1.00 22.32           H  
ATOM    536 1HZ  LYS A  36     -28.686  16.054 -21.839  1.00 22.32           H  
ATOM    537 2HZ  LYS A  36     -27.121  15.609 -21.571  1.00 22.32           H  
ATOM    538 3HZ  LYS A  36     -27.455  17.055 -22.290  1.00 22.32           H  
ATOM    539  N   SER A  37     -26.966  13.933 -28.684  1.00 23.46           N  
ATOM    540  CA  SER A  37     -28.061  14.397 -29.518  1.00 23.46           C  
ATOM    541  C   SER A  37     -28.850  15.512 -28.821  1.00 23.46           C  
ATOM    542  O   SER A  37     -29.140  15.378 -27.634  1.00 23.46           O  
ATOM    543  CB  SER A  37     -29.001  13.236 -29.788  1.00 23.46           C  
ATOM    544  OG  SER A  37     -30.174  13.661 -30.432  1.00 23.46           O  
ATOM    545  H   SER A  37     -27.024  13.014 -28.269  1.00 23.46           H  
ATOM    546  HA  SER A  37     -27.639  14.733 -30.459  1.00 23.46           H  
ATOM    547 1HB  SER A  37     -28.497  12.489 -30.398  1.00 23.46           H  
ATOM    548 2HB  SER A  37     -29.259  12.764 -28.842  1.00 23.46           H  
ATOM    549  HG  SER A  37     -30.534  14.384 -29.875  1.00 23.46           H  
ATOM    550  N   PRO A  38     -29.193  16.620 -29.501  1.00 24.34           N  
ATOM    551  CA  PRO A  38     -30.087  17.653 -29.011  1.00 24.34           C  
ATOM    552  C   PRO A  38     -31.441  17.070 -28.627  1.00 24.34           C  
ATOM    553  O   PRO A  38     -31.958  16.159 -29.302  1.00 24.34           O  
ATOM    554  CB  PRO A  38     -30.175  18.609 -30.202  1.00 24.34           C  
ATOM    555  CG  PRO A  38     -28.865  18.420 -30.939  1.00 24.34           C  
ATOM    556  CD  PRO A  38     -28.528  16.956 -30.779  1.00 24.34           C  
ATOM    557  HA  PRO A  38     -29.623  18.153 -28.140  1.00 24.34           H  
ATOM    558 1HB  PRO A  38     -31.039  18.353 -30.817  1.00 24.34           H  
ATOM    559 2HB  PRO A  38     -30.335  19.640 -29.847  1.00 24.34           H  
ATOM    560 1HG  PRO A  38     -28.974  18.724 -31.992  1.00 24.34           H  
ATOM    561 2HG  PRO A  38     -28.096  19.074 -30.498  1.00 24.34           H  
ATOM    562 1HD  PRO A  38     -28.924  16.375 -31.608  1.00 24.34           H  
ATOM    563 2HD  PRO A  38     -27.429  16.872 -30.681  1.00 24.34           H  
ATOM    564  N   ASP A  39     -32.020  17.600 -27.556  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -33.327  17.179 -27.067  1.00 24.67           C  
ATOM    566  C   ASP A  39     -34.470  17.601 -27.961  1.00 24.67           C  
ATOM    567  O   ASP A  39     -34.337  18.536 -28.750  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -33.612  17.695 -25.654  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -34.949  17.173 -25.164  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -35.179  15.994 -25.273  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -35.782  17.980 -24.799  1.00 24.67           O  
ATOM    572  H   ASP A  39     -31.539  18.367 -27.074  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -33.324  16.089 -27.023  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -32.822  17.377 -24.974  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -33.624  18.788 -25.658  1.00 24.67           H  
ATOM    576  N   ALA A  40     -35.625  16.962 -27.798  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -36.815  17.337 -28.547  1.00 24.67           C  
ATOM    578  C   ALA A  40     -37.158  18.810 -28.317  1.00 24.67           C  
ATOM    579  O   ALA A  40     -37.558  19.508 -29.249  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -37.985  16.468 -28.148  1.00 24.67           C  
ATOM    581  H   ALA A  40     -35.676  16.209 -27.100  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -36.609  17.194 -29.608  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -38.860  16.747 -28.721  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -37.746  15.424 -28.331  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -38.185  16.614 -27.084  1.00 24.67           H  
ATOM    586  N   SER A  41     -36.928  19.317 -27.098  1.00 24.67           N  
ATOM    587  CA  SER A  41     -37.221  20.708 -26.764  1.00 24.67           C  
ATOM    588  C   SER A  41     -36.263  21.694 -27.436  1.00 24.67           C  
ATOM    589  O   SER A  41     -36.475  22.904 -27.379  1.00 24.67           O  
ATOM    590  CB  SER A  41     -37.194  20.902 -25.262  1.00 24.67           C  
ATOM    591  OG  SER A  41     -35.906  20.715 -24.745  1.00 24.67           O  
ATOM    592  H   SER A  41     -36.557  18.720 -26.345  1.00 24.67           H  
ATOM    593  HA  SER A  41     -38.231  20.931 -27.117  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -37.540  21.901 -25.020  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -37.876  20.196 -24.793  1.00 24.67           H  
ATOM    596  HG  SER A  41     -35.766  19.736 -24.747  1.00 24.67           H  
ATOM    597  N   GLN A  42     -35.183  21.181 -28.028  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -34.191  21.992 -28.713  1.00 24.67           C  
ATOM    599  C   GLN A  42     -34.374  21.835 -30.225  1.00 24.67           C  
ATOM    600  O   GLN A  42     -34.179  22.778 -30.995  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -32.784  21.544 -28.299  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -32.487  21.734 -26.815  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -31.130  21.185 -26.370  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -30.811  19.982 -26.496  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -30.305  22.081 -25.835  1.00 24.67           N  
ATOM    606  H   GLN A  42     -35.054  20.175 -28.044  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -34.338  23.039 -28.449  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -32.655  20.488 -28.541  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -32.045  22.102 -28.872  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.521  22.799 -26.588  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -33.261  21.215 -26.245  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -29.397  21.802 -25.516  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.591  23.036 -25.749  1.00 24.67           H  
ATOM    614  N   ARG A  43     -34.774  20.631 -30.640  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -34.997  20.293 -32.041  1.00 24.67           C  
ATOM    616  C   ARG A  43     -36.263  20.929 -32.619  1.00 24.67           C  
ATOM    617  O   ARG A  43     -36.264  21.406 -33.759  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -35.065  18.786 -32.205  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -33.734  18.063 -32.051  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -33.899  16.601 -32.145  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -32.634  15.876 -32.056  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -31.852  15.584 -33.125  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -32.222  15.976 -34.331  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -30.728  14.899 -32.985  1.00 24.67           N  
ATOM    625  H   ARG A  43     -34.893  19.893 -29.950  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -34.144  20.657 -32.615  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -35.748  18.381 -31.462  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -35.473  18.541 -33.185  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -33.039  18.391 -32.822  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.328  18.288 -31.072  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -34.528  16.271 -31.318  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -34.373  16.344 -33.089  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -32.312  15.612 -31.113  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -33.080  16.495 -34.451  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -31.648  15.756 -35.133  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -30.452  14.545 -32.070  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.166  14.687 -33.794  1.00 24.67           H  
ATOM    638  N   HIS A  44     -37.341  20.999 -31.820  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -38.606  21.553 -32.318  1.00 24.67           C  
ATOM    640  C   HIS A  44     -38.584  23.083 -32.333  1.00 24.67           C  
ATOM    641  O   HIS A  44     -39.303  23.748 -31.591  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -39.794  21.086 -31.461  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -40.077  19.600 -31.512  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -40.241  18.907 -32.695  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -40.258  18.698 -30.520  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -40.497  17.636 -32.426  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -40.516  17.485 -31.115  1.00 24.67           N  
ATOM    648  H   HIS A  44     -37.303  20.609 -30.880  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -38.775  21.212 -33.338  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -39.603  21.351 -30.419  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -40.691  21.616 -31.775  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -40.210  18.902 -29.450  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -40.670  16.851 -33.162  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -40.694  16.619 -30.623  1.00 24.67           H  
ATOM    655  N   SER A  45     -37.765  23.618 -33.232  1.00 24.67           N  
ATOM    656  CA  SER A  45     -37.513  25.048 -33.391  1.00 24.67           C  
ATOM    657  C   SER A  45     -38.575  25.803 -34.195  1.00 24.67           C  
ATOM    658  O   SER A  45     -38.517  27.028 -34.318  1.00 24.67           O  
ATOM    659  CB  SER A  45     -36.151  25.235 -34.029  1.00 24.67           C  
ATOM    660  OG  SER A  45     -36.128  24.715 -35.332  1.00 24.67           O  
ATOM    661  H   SER A  45     -37.231  22.958 -33.792  1.00 24.67           H  
ATOM    662  HA  SER A  45     -37.480  25.487 -32.394  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -35.906  26.292 -34.053  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -35.395  24.731 -33.421  1.00 24.67           H  
ATOM    665  HG  SER A  45     -36.188  23.754 -35.228  1.00 24.67           H  
ATOM    666  N   SER A  46     -39.521  25.080 -34.785  1.00 24.67           N  
ATOM    667  CA  SER A  46     -40.550  25.734 -35.581  1.00 24.67           C  
ATOM    668  C   SER A  46     -41.326  26.717 -34.706  1.00 24.67           C  
ATOM    669  O   SER A  46     -41.703  26.387 -33.582  1.00 24.67           O  
ATOM    670  CB  SER A  46     -41.487  24.698 -36.172  1.00 24.67           C  
ATOM    671  OG  SER A  46     -42.525  25.304 -36.883  1.00 24.67           O  
ATOM    672  H   SER A  46     -39.526  24.081 -34.660  1.00 24.67           H  
ATOM    673  HA  SER A  46     -40.076  26.288 -36.388  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.929  24.034 -36.831  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.901  24.091 -35.369  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.939  25.920 -36.271  1.00 24.67           H  
ATOM    677  N   THR A  47     -41.588  27.909 -35.239  1.00 24.67           N  
ATOM    678  CA  THR A  47     -42.318  28.939 -34.501  1.00 24.67           C  
ATOM    679  C   THR A  47     -43.611  29.327 -35.215  1.00 24.67           C  
ATOM    680  O   THR A  47     -43.628  29.529 -36.427  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.428  30.189 -34.284  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -40.264  29.834 -33.508  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -42.196  31.281 -33.553  1.00 24.67           C  
ATOM    684  H   THR A  47     -41.250  28.112 -36.167  1.00 24.67           H  
ATOM    685  HA  THR A  47     -42.583  28.545 -33.521  1.00 24.67           H  
ATOM    686  HB  THR A  47     -41.102  30.572 -35.249  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -39.711  29.204 -33.995  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -41.549  32.146 -33.413  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -43.058  31.573 -34.140  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -42.523  30.913 -32.583  1.00 24.67           H  
ATOM    691  N   SER A  48     -44.697  29.398 -34.450  1.00 24.67           N  
ATOM    692  CA  SER A  48     -46.008  29.767 -34.978  1.00 24.67           C  
ATOM    693  C   SER A  48     -46.021  31.175 -35.546  1.00 24.67           C  
ATOM    694  O   SER A  48     -45.406  32.085 -34.993  1.00 24.67           O  
ATOM    695  CB  SER A  48     -47.056  29.669 -33.891  1.00 24.67           C  
ATOM    696  OG  SER A  48     -48.308  30.106 -34.366  1.00 24.67           O  
ATOM    697  H   SER A  48     -44.606  29.203 -33.463  1.00 24.67           H  
ATOM    698  HA  SER A  48     -46.263  29.076 -35.779  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -47.134  28.639 -33.550  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -46.755  30.279 -33.042  1.00 24.67           H  
ATOM    701  HG  SER A  48     -48.181  31.029 -34.668  1.00 24.67           H  
ATOM    702  N   ALA A  49     -46.747  31.362 -36.640  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -46.882  32.687 -37.222  1.00 24.67           C  
ATOM    704  C   ALA A  49     -47.557  33.600 -36.197  1.00 24.67           C  
ATOM    705  O   ALA A  49     -48.468  33.148 -35.493  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -47.701  32.624 -38.505  1.00 24.67           C  
ATOM    707  H   ALA A  49     -47.214  30.572 -37.064  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -45.885  33.052 -37.448  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -47.796  33.615 -38.942  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -47.206  31.965 -39.222  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -48.697  32.235 -38.288  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.226  34.906 -36.144  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.783  35.890 -35.226  1.00 24.67           C  
ATOM    714  C   PRO A  50     -49.187  36.331 -35.642  1.00 24.67           C  
ATOM    715  O   PRO A  50     -49.450  37.511 -35.908  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -46.759  37.025 -35.329  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -46.254  36.944 -36.751  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -46.189  35.453 -37.050  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -47.798  35.460 -34.216  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -47.233  37.982 -35.088  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -45.958  36.869 -34.588  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -46.946  37.475 -37.424  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -45.281  37.447 -36.836  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.436  35.282 -38.103  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -45.195  35.068 -36.776  1.00 24.67           H  
ATOM    726  N   SER A  51     -50.101  35.359 -35.622  1.00 24.67           N  
ATOM    727  CA  SER A  51     -51.496  35.503 -36.032  1.00 24.67           C  
ATOM    728  C   SER A  51     -52.300  36.451 -35.138  1.00 24.67           C  
ATOM    729  O   SER A  51     -53.378  36.898 -35.506  1.00 24.67           O  
ATOM    730  CB  SER A  51     -52.143  34.128 -36.074  1.00 24.67           C  
ATOM    731  OG  SER A  51     -52.233  33.560 -34.793  1.00 24.67           O  
ATOM    732  H   SER A  51     -49.775  34.433 -35.349  1.00 24.67           H  
ATOM    733  HA  SER A  51     -51.506  35.911 -37.044  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -53.137  34.209 -36.508  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -51.552  33.477 -36.718  1.00 24.67           H  
ATOM    736  HG  SER A  51     -51.327  33.425 -34.496  1.00 24.67           H  
ATOM    737  N   SER A  52     -51.750  36.759 -33.968  1.00 24.67           N  
ATOM    738  CA  SER A  52     -52.350  37.657 -32.990  1.00 24.67           C  
ATOM    739  C   SER A  52     -52.071  39.135 -33.283  1.00 24.67           C  
ATOM    740  O   SER A  52     -52.529  40.009 -32.545  1.00 24.67           O  
ATOM    741  CB  SER A  52     -51.852  37.321 -31.598  1.00 24.67           C  
ATOM    742  OG  SER A  52     -50.476  37.546 -31.490  1.00 24.67           O  
ATOM    743  H   SER A  52     -50.862  36.343 -33.751  1.00 24.67           H  
ATOM    744  HA  SER A  52     -53.429  37.508 -33.012  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -52.373  37.946 -30.877  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -52.078  36.283 -31.362  1.00 24.67           H  
ATOM    747  HG  SER A  52     -50.316  38.390 -31.922  1.00 24.67           H  
ATOM    748  N   SER A  53     -51.327  39.432 -34.359  1.00 24.67           N  
ATOM    749  CA  SER A  53     -50.961  40.815 -34.687  1.00 24.67           C  
ATOM    750  C   SER A  53     -52.143  41.647 -35.197  1.00 24.67           C  
ATOM    751  O   SER A  53     -52.219  42.001 -36.372  1.00 24.67           O  
ATOM    752  CB  SER A  53     -49.909  40.821 -35.779  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.760  40.139 -35.379  1.00 24.67           O  
ATOM    754  H   SER A  53     -50.960  38.683 -34.945  1.00 24.67           H  
ATOM    755  HA  SER A  53     -50.564  41.293 -33.795  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -50.316  40.356 -36.677  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -49.657  41.852 -36.027  1.00 24.67           H  
ATOM    758  HG  SER A  53     -48.971  39.184 -35.501  1.00 24.67           H  
ATOM    759  N   MET A  54     -53.053  41.970 -34.288  1.00 24.67           N  
ATOM    760  CA  MET A  54     -54.260  42.719 -34.604  1.00 24.67           C  
ATOM    761  C   MET A  54     -53.977  44.206 -34.707  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.036  44.719 -34.094  1.00 24.67           O  
ATOM    763  CB  MET A  54     -55.333  42.498 -33.535  1.00 24.67           C  
ATOM    764  CG  MET A  54     -55.803  41.068 -33.391  1.00 24.67           C  
ATOM    765  SD  MET A  54     -56.608  40.443 -34.859  1.00 24.67           S  
ATOM    766  CE  MET A  54     -55.272  39.462 -35.532  1.00 24.67           C  
ATOM    767  H   MET A  54     -52.902  41.614 -33.351  1.00 24.67           H  
ATOM    768  HA  MET A  54     -54.640  42.384 -35.569  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -54.945  42.815 -32.569  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -56.199  43.120 -33.762  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -54.953  40.428 -33.167  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -56.503  41.004 -32.560  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -55.594  38.983 -36.456  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -54.420  40.091 -35.741  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -54.987  38.701 -34.809  1.00 24.67           H  
ATOM    776  N   THR A  55     -54.821  44.898 -35.458  1.00 24.67           N  
ATOM    777  CA  THR A  55     -54.731  46.344 -35.598  1.00 24.67           C  
ATOM    778  C   THR A  55     -56.061  46.963 -35.193  1.00 24.67           C  
ATOM    779  O   THR A  55     -57.032  46.240 -34.968  1.00 24.67           O  
ATOM    780  CB  THR A  55     -54.389  46.740 -37.046  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -55.478  46.392 -37.907  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -53.133  46.014 -37.509  1.00 24.67           C  
ATOM    783  H   THR A  55     -55.555  44.404 -35.944  1.00 24.67           H  
ATOM    784  HA  THR A  55     -53.959  46.723 -34.934  1.00 24.67           H  
ATOM    785  HB  THR A  55     -54.222  47.816 -37.095  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -56.270  46.859 -37.619  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -52.904  46.307 -38.532  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -52.298  46.275 -36.859  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -53.298  44.938 -37.472  1.00 24.67           H  
ATOM    790  N   SER A  56     -56.101  48.291 -35.113  1.00 24.67           N  
ATOM    791  CA  SER A  56     -57.323  48.993 -34.741  1.00 24.67           C  
ATOM    792  C   SER A  56     -57.293  50.449 -35.243  1.00 24.67           C  
ATOM    793  O   SER A  56     -56.214  51.046 -35.302  1.00 24.67           O  
ATOM    794  CB  SER A  56     -57.467  48.986 -33.222  1.00 24.67           C  
ATOM    795  OG  SER A  56     -58.620  49.661 -32.802  1.00 24.67           O  
ATOM    796  H   SER A  56     -55.264  48.819 -35.309  1.00 24.67           H  
ATOM    797  HA  SER A  56     -58.151  48.443 -35.164  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -57.502  47.958 -32.864  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -56.596  49.457 -32.786  1.00 24.67           H  
ATOM    800  HG  SER A  56     -58.532  50.579 -33.137  1.00 24.67           H  
ATOM    801  N   PRO A  57     -58.448  51.028 -35.641  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -58.616  52.436 -35.965  1.00 24.67           C  
ATOM    803  C   PRO A  57     -58.210  53.277 -34.773  1.00 24.67           C  
ATOM    804  O   PRO A  57     -58.422  52.876 -33.628  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -60.123  52.547 -36.234  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -60.533  51.169 -36.689  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -59.666  50.213 -35.889  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -58.023  52.691 -36.851  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -60.643  52.872 -35.322  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -60.311  53.325 -36.996  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -61.611  51.023 -36.502  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -60.388  51.064 -37.775  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -60.158  49.918 -34.949  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -59.459  49.362 -36.550  1.00 24.67           H  
ATOM    815  N   GLN A  58     -57.624  54.434 -35.051  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -57.172  55.334 -34.000  1.00 24.67           C  
ATOM    817  C   GLN A  58     -58.118  56.512 -33.826  1.00 24.67           C  
ATOM    818  O   GLN A  58     -58.844  56.876 -34.748  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -55.762  55.827 -34.328  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -54.746  54.689 -34.481  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -54.531  53.930 -33.188  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -54.123  54.529 -32.183  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -54.797  52.624 -33.191  1.00 24.67           N  
ATOM    824  H   GLN A  58     -57.483  54.698 -36.014  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -57.142  54.785 -33.059  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -55.780  56.395 -35.257  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -55.413  56.494 -33.539  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -55.116  53.982 -35.226  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -53.790  55.101 -34.801  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -54.674  52.090 -32.358  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -55.140  52.155 -34.033  1.00 24.67           H  
ATOM    832  N   SER A  59     -58.070  57.125 -32.643  1.00 24.67           N  
ATOM    833  CA  SER A  59     -58.865  58.316 -32.331  1.00 24.67           C  
ATOM    834  C   SER A  59     -58.269  59.602 -32.870  1.00 24.67           C  
ATOM    835  O   SER A  59     -58.956  60.628 -32.923  1.00 24.67           O  
ATOM    836  CB  SER A  59     -58.946  58.492 -30.835  1.00 24.67           C  
ATOM    837  OG  SER A  59     -57.669  58.829 -30.318  1.00 24.67           O  
ATOM    838  H   SER A  59     -57.465  56.749 -31.926  1.00 24.67           H  
ATOM    839  HA  SER A  59     -59.859  58.189 -32.750  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.655  59.282 -30.602  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -59.307  57.577 -30.369  1.00 24.67           H  
ATOM    842  HG  SER A  59     -57.351  59.653 -30.814  1.00 24.67           H  
ATOM    843  N   SER A  60     -57.002  59.519 -33.267  1.00 24.67           N  
ATOM    844  CA  SER A  60     -56.187  60.648 -33.673  1.00 24.67           C  
ATOM    845  C   SER A  60     -56.079  61.568 -32.466  1.00 24.67           C  
ATOM    846  O   SER A  60     -55.266  62.493 -32.467  1.00 24.67           O  
ATOM    847  OXT SER A  60     -56.488  61.120 -31.386  1.00 24.67           O  
ATOM    848  CB  SER A  60     -56.762  61.376 -34.883  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.941  62.455 -35.251  1.00 24.67           O  
ATOM    850  H   SER A  60     -56.572  58.606 -33.234  1.00 24.67           H  
ATOM    851  HA  SER A  60     -55.186  60.293 -33.931  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -56.852  60.681 -35.716  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -57.751  61.751 -34.673  1.00 24.67           H  
ATOM    854  HG  SER A  60     -56.381  62.882 -35.992  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644074 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.567  -1.426  -2.232  1.00  6.02           N  
ATOM      2  CA  ILE A   1       2.723  -0.866  -1.540  1.00  6.02           C  
ATOM      3  C   ILE A   1       2.189  -0.011  -0.404  1.00  6.02           C  
ATOM      4  O   ILE A   1       1.301   0.810  -0.637  1.00  6.02           O  
ATOM      5  CB  ILE A   1       3.578   0.058  -2.445  1.00  6.02           C  
ATOM      6  CG1 ILE A   1       4.073  -0.691  -3.672  1.00  6.02           C  
ATOM      7  CG2 ILE A   1       4.816   0.606  -1.635  1.00  6.02           C  
ATOM      8  CD1 ILE A   1       4.752   0.208  -4.687  1.00  6.02           C  
ATOM      9 1H   ILE A   1       1.513  -2.435  -2.071  1.00  6.02           H  
ATOM     10 2H   ILE A   1       0.733  -0.993  -1.868  1.00  6.02           H  
ATOM     11 3H   ILE A   1       1.639  -1.247  -3.221  1.00  6.02           H  
ATOM     12  HA  ILE A   1       3.328  -1.670  -1.136  1.00  6.02           H  
ATOM     13  HB  ILE A   1       2.971   0.895  -2.790  1.00  6.02           H  
ATOM     14 1HG1 ILE A   1       4.732  -1.447  -3.381  1.00  6.02           H  
ATOM     15 2HG1 ILE A   1       3.218  -1.161  -4.157  1.00  6.02           H  
ATOM     16 1HG2 ILE A   1       5.410   1.261  -2.271  1.00  6.02           H  
ATOM     17 2HG2 ILE A   1       4.475   1.171  -0.772  1.00  6.02           H  
ATOM     18 3HG2 ILE A   1       5.434  -0.221  -1.296  1.00  6.02           H  
ATOM     19 1HD1 ILE A   1       5.070  -0.383  -5.545  1.00  6.02           H  
ATOM     20 2HD1 ILE A   1       4.057   0.980  -5.017  1.00  6.02           H  
ATOM     21 3HD1 ILE A   1       5.620   0.677  -4.232  1.00  6.02           H  
ATOM     22  N   GLU A   2       2.698  -0.186   0.814  1.00  8.47           N  
ATOM     23  CA  GLU A   2       2.182   0.644   1.914  1.00  8.47           C  
ATOM     24  C   GLU A   2       3.154   1.715   2.412  1.00  8.47           C  
ATOM     25  O   GLU A   2       2.719   2.770   2.879  1.00  8.47           O  
ATOM     26  CB  GLU A   2       1.700  -0.227   3.076  1.00  8.47           C  
ATOM     27  CG  GLU A   2       0.483  -1.091   2.701  1.00  8.47           C  
ATOM     28  CD  GLU A   2      -0.144  -1.864   3.854  1.00  8.47           C  
ATOM     29  OE1 GLU A   2       0.381  -1.846   4.936  1.00  8.47           O  
ATOM     30  OE2 GLU A   2      -1.181  -2.456   3.632  1.00  8.47           O  
ATOM     31  H   GLU A   2       3.439  -0.874   0.967  1.00  8.47           H  
ATOM     32  HA  GLU A   2       1.304   1.172   1.552  1.00  8.47           H  
ATOM     33 1HB  GLU A   2       2.505  -0.894   3.395  1.00  8.47           H  
ATOM     34 2HB  GLU A   2       1.432   0.401   3.924  1.00  8.47           H  
ATOM     35 1HG  GLU A   2      -0.275  -0.438   2.270  1.00  8.47           H  
ATOM     36 2HG  GLU A   2       0.789  -1.796   1.928  1.00  8.47           H  
ATOM     37  N   VAL A   3       4.453   1.460   2.329  1.00 11.93           N  
ATOM     38  CA  VAL A   3       5.441   2.419   2.827  1.00 11.93           C  
ATOM     39  C   VAL A   3       6.493   2.726   1.777  1.00 11.93           C  
ATOM     40  O   VAL A   3       7.079   1.816   1.195  1.00 11.93           O  
ATOM     41  CB  VAL A   3       6.138   1.909   4.104  1.00 11.93           C  
ATOM     42  CG1 VAL A   3       7.180   2.937   4.587  1.00 11.93           C  
ATOM     43  CG2 VAL A   3       5.091   1.636   5.179  1.00 11.93           C  
ATOM     44  H   VAL A   3       4.750   0.585   1.929  1.00 11.93           H  
ATOM     45  HA  VAL A   3       4.929   3.350   3.074  1.00 11.93           H  
ATOM     46  HB  VAL A   3       6.673   0.996   3.884  1.00 11.93           H  
ATOM     47 1HG1 VAL A   3       7.675   2.563   5.481  1.00 11.93           H  
ATOM     48 2HG1 VAL A   3       7.928   3.091   3.813  1.00 11.93           H  
ATOM     49 3HG1 VAL A   3       6.688   3.885   4.816  1.00 11.93           H  
ATOM     50 1HG2 VAL A   3       5.582   1.269   6.078  1.00 11.93           H  
ATOM     51 2HG2 VAL A   3       4.556   2.559   5.407  1.00 11.93           H  
ATOM     52 3HG2 VAL A   3       4.384   0.884   4.828  1.00 11.93           H  
ATOM     53  N   ASP A   4       6.763   4.007   1.565  1.00 16.08           N  
ATOM     54  CA  ASP A   4       7.787   4.429   0.612  1.00 16.08           C  
ATOM     55  C   ASP A   4       8.656   5.558   1.153  1.00 16.08           C  
ATOM     56  O   ASP A   4       9.222   6.347   0.396  1.00 16.08           O  
ATOM     57  CB  ASP A   4       7.151   4.773  -0.743  1.00 16.08           C  
ATOM     58  CG  ASP A   4       6.129   5.913  -0.722  1.00 16.08           C  
ATOM     59  OD1 ASP A   4       5.869   6.465   0.319  1.00 16.08           O  
ATOM     60  OD2 ASP A   4       5.599   6.197  -1.768  1.00 16.08           O  
ATOM     61  H   ASP A   4       6.238   4.712   2.065  1.00 16.08           H  
ATOM     62  HA  ASP A   4       8.459   3.592   0.456  1.00 16.08           H  
ATOM     63 1HB  ASP A   4       7.945   5.038  -1.446  1.00 16.08           H  
ATOM     64 2HB  ASP A   4       6.659   3.889  -1.142  1.00 16.08           H  
ATOM     65  N   GLU A   5       8.730   5.645   2.475  1.00 20.10           N  
ATOM     66  CA  GLU A   5       9.506   6.671   3.148  1.00 20.10           C  
ATOM     67  C   GLU A   5      10.992   6.337   3.156  1.00 20.10           C  
ATOM     68  O   GLU A   5      11.387   5.173   3.258  1.00 20.10           O  
ATOM     69  CB  GLU A   5       9.021   6.834   4.593  1.00 20.10           C  
ATOM     70  CG  GLU A   5       7.586   7.336   4.714  1.00 20.10           C  
ATOM     71  CD  GLU A   5       7.117   7.506   6.146  1.00 20.10           C  
ATOM     72  OE1 GLU A   5       7.902   7.312   7.043  1.00 20.10           O  
ATOM     73  OE2 GLU A   5       5.968   7.830   6.334  1.00 20.10           O  
ATOM     74  H   GLU A   5       8.239   4.957   3.027  1.00 20.10           H  
ATOM     75  HA  GLU A   5       9.370   7.613   2.616  1.00 20.10           H  
ATOM     76 1HB  GLU A   5       9.085   5.875   5.107  1.00 20.10           H  
ATOM     77 2HB  GLU A   5       9.671   7.535   5.120  1.00 20.10           H  
ATOM     78 1HG  GLU A   5       7.506   8.293   4.199  1.00 20.10           H  
ATOM     79 2HG  GLU A   5       6.929   6.629   4.206  1.00 20.10           H  
ATOM     80  N   ASN A   6      11.822   7.371   3.146  1.00 22.80           N  
ATOM     81  CA  ASN A   6      13.256   7.158   3.250  1.00 22.80           C  
ATOM     82  C   ASN A   6      13.822   6.212   2.175  1.00 22.80           C  
ATOM     83  O   ASN A   6      14.168   6.649   1.078  1.00 22.80           O  
ATOM     84  CB  ASN A   6      13.635   6.699   4.654  1.00 22.80           C  
ATOM     85  CG  ASN A   6      13.319   7.733   5.707  1.00 22.80           C  
ATOM     86  OD1 ASN A   6      13.229   8.932   5.416  1.00 22.80           O  
ATOM     87  ND2 ASN A   6      13.155   7.291   6.931  1.00 22.80           N  
ATOM     88  H   ASN A   6      11.455   8.305   3.057  1.00 22.80           H  
ATOM     89  HA  ASN A   6      13.742   8.123   3.087  1.00 22.80           H  
ATOM     90 1HB  ASN A   6      13.116   5.782   4.923  1.00 22.80           H  
ATOM     91 2HB  ASN A   6      14.705   6.488   4.687  1.00 22.80           H  
ATOM     92 1HD2 ASN A   6      12.946   7.928   7.673  1.00 22.80           H  
ATOM     93 2HD2 ASN A   6      13.240   6.312   7.122  1.00 22.80           H  
ATOM     94  N   GLY A   7      14.071   4.967   2.570  1.00 23.58           N  
ATOM     95  CA  GLY A   7      14.730   3.960   1.738  1.00 23.58           C  
ATOM     96  C   GLY A   7      13.814   2.846   1.221  1.00 23.58           C  
ATOM     97  O   GLY A   7      13.161   2.984   0.188  1.00 23.58           O  
ATOM     98  H   GLY A   7      13.667   4.699   3.454  1.00 23.58           H  
ATOM     99 1HA  GLY A   7      15.197   4.456   0.888  1.00 23.58           H  
ATOM    100 2HA  GLY A   7      15.539   3.512   2.310  1.00 23.58           H  
ATOM    101  N   THR A   8      13.841   1.712   1.920  1.00 23.10           N  
ATOM    102  CA  THR A   8      13.120   0.493   1.540  1.00 23.10           C  
ATOM    103  C   THR A   8      11.608   0.652   1.407  1.00 23.10           C  
ATOM    104  O   THR A   8      10.943   1.197   2.285  1.00 23.10           O  
ATOM    105  CB  THR A   8      13.400  -0.624   2.568  1.00 23.10           C  
ATOM    106  OG1 THR A   8      14.811  -0.889   2.611  1.00 23.10           O  
ATOM    107  CG2 THR A   8      12.650  -1.914   2.208  1.00 23.10           C  
ATOM    108  H   THR A   8      14.395   1.691   2.761  1.00 23.10           H  
ATOM    109  HA  THR A   8      13.500   0.169   0.570  1.00 23.10           H  
ATOM    110  HB  THR A   8      13.077  -0.294   3.554  1.00 23.10           H  
ATOM    111  HG1 THR A   8      14.983  -1.607   3.229  1.00 23.10           H  
ATOM    112 1HG2 THR A   8      12.869  -2.678   2.952  1.00 23.10           H  
ATOM    113 2HG2 THR A   8      11.576  -1.731   2.197  1.00 23.10           H  
ATOM    114 3HG2 THR A   8      12.964  -2.264   1.227  1.00 23.10           H  
ATOM    115  N   LEU A   9      11.069   0.123   0.311  1.00 21.84           N  
ATOM    116  CA  LEU A   9       9.633   0.151   0.069  1.00 21.84           C  
ATOM    117  C   LEU A   9       8.934  -1.114   0.519  1.00 21.84           C  
ATOM    118  O   LEU A   9       9.347  -2.236   0.205  1.00 21.84           O  
ATOM    119  CB  LEU A   9       9.294   0.351  -1.405  1.00 21.84           C  
ATOM    120  CG  LEU A   9       9.182   1.779  -1.889  1.00 21.84           C  
ATOM    121  CD1 LEU A   9      10.490   2.508  -1.683  1.00 21.84           C  
ATOM    122  CD2 LEU A   9       8.766   1.778  -3.342  1.00 21.84           C  
ATOM    123  H   LEU A   9      11.678  -0.301  -0.373  1.00 21.84           H  
ATOM    124  HA  LEU A   9       9.224   0.983   0.629  1.00 21.84           H  
ATOM    125 1HB  LEU A   9      10.029  -0.165  -2.013  1.00 21.84           H  
ATOM    126 2HB  LEU A   9       8.329  -0.103  -1.565  1.00 21.84           H  
ATOM    127  HG  LEU A   9       8.426   2.270  -1.325  1.00 21.84           H  
ATOM    128 1HD1 LEU A   9      10.386   3.538  -2.019  1.00 21.84           H  
ATOM    129 2HD1 LEU A   9      10.745   2.508  -0.625  1.00 21.84           H  
ATOM    130 3HD1 LEU A   9      11.281   2.020  -2.246  1.00 21.84           H  
ATOM    131 1HD2 LEU A   9       8.658   2.808  -3.683  1.00 21.84           H  
ATOM    132 2HD2 LEU A   9       9.521   1.271  -3.940  1.00 21.84           H  
ATOM    133 3HD2 LEU A   9       7.815   1.262  -3.441  1.00 21.84           H  
ATOM    134  N   ASP A  10       7.854  -0.937   1.260  1.00 19.61           N  
ATOM    135  CA  ASP A  10       7.097  -2.081   1.729  1.00 19.61           C  
ATOM    136  C   ASP A  10       6.161  -2.502   0.624  1.00 19.61           C  
ATOM    137  O   ASP A  10       4.971  -2.147   0.592  1.00 19.61           O  
ATOM    138  CB  ASP A  10       6.336  -1.776   3.023  1.00 19.61           C  
ATOM    139  CG  ASP A  10       5.633  -3.008   3.631  1.00 19.61           C  
ATOM    140  OD1 ASP A  10       5.686  -4.051   3.036  1.00 19.61           O  
ATOM    141  OD2 ASP A  10       5.068  -2.887   4.689  1.00 19.61           O  
ATOM    142  H   ASP A  10       7.553   0.017   1.458  1.00 19.61           H  
ATOM    143  HA  ASP A  10       7.785  -2.905   1.927  1.00 19.61           H  
ATOM    144 1HB  ASP A  10       7.035  -1.382   3.761  1.00 19.61           H  
ATOM    145 2HB  ASP A  10       5.594  -1.016   2.839  1.00 19.61           H  
ATOM    146  N   LEU A  11       6.711  -3.283  -0.305  1.00 16.53           N  
ATOM    147  CA  LEU A  11       6.008  -3.655  -1.531  1.00 16.53           C  
ATOM    148  C   LEU A  11       5.000  -4.780  -1.309  1.00 16.53           C  
ATOM    149  O   LEU A  11       5.097  -5.854  -1.902  1.00 16.53           O  
ATOM    150  CB  LEU A  11       7.016  -4.116  -2.601  1.00 16.53           C  
ATOM    151  CG  LEU A  11       8.124  -3.104  -3.015  1.00 16.53           C  
ATOM    152  CD1 LEU A  11       9.045  -3.753  -4.023  1.00 16.53           C  
ATOM    153  CD2 LEU A  11       7.512  -1.871  -3.585  1.00 16.53           C  
ATOM    154  H   LEU A  11       7.693  -3.526  -0.174  1.00 16.53           H  
ATOM    155  HA  LEU A  11       5.479  -2.787  -1.888  1.00 16.53           H  
ATOM    156 1HB  LEU A  11       7.516  -5.013  -2.236  1.00 16.53           H  
ATOM    157 2HB  LEU A  11       6.462  -4.382  -3.503  1.00 16.53           H  
ATOM    158  HG  LEU A  11       8.718  -2.842  -2.146  1.00 16.53           H  
ATOM    159 1HD1 LEU A  11       9.832  -3.048  -4.300  1.00 16.53           H  
ATOM    160 2HD1 LEU A  11       9.493  -4.641  -3.582  1.00 16.53           H  
ATOM    161 3HD1 LEU A  11       8.481  -4.031  -4.914  1.00 16.53           H  
ATOM    162 1HD2 LEU A  11       8.299  -1.178  -3.867  1.00 16.53           H  
ATOM    163 2HD2 LEU A  11       6.920  -2.123  -4.462  1.00 16.53           H  
ATOM    164 3HD2 LEU A  11       6.885  -1.419  -2.833  1.00 16.53           H  
ATOM    165  N   SER A  12       4.017  -4.500  -0.464  1.00 13.10           N  
ATOM    166  CA  SER A  12       2.969  -5.441  -0.128  1.00 13.10           C  
ATOM    167  C   SER A  12       1.888  -5.551  -1.188  1.00 13.10           C  
ATOM    168  O   SER A  12       1.391  -4.548  -1.725  1.00 13.10           O  
ATOM    169  CB  SER A  12       2.334  -5.058   1.193  1.00 13.10           C  
ATOM    170  OG  SER A  12       1.213  -5.871   1.493  1.00 13.10           O  
ATOM    171  H   SER A  12       4.050  -3.596  -0.010  1.00 13.10           H  
ATOM    172  HA  SER A  12       3.429  -6.422  -0.011  1.00 13.10           H  
ATOM    173 1HB  SER A  12       3.081  -5.154   1.988  1.00 13.10           H  
ATOM    174 2HB  SER A  12       2.035  -4.011   1.167  1.00 13.10           H  
ATOM    175  HG  SER A  12       1.026  -5.696   2.429  1.00 13.10           H  
ATOM    176  N   MET A  13       1.515  -6.803  -1.445  1.00 10.11           N  
ATOM    177  CA  MET A  13       0.437  -7.194  -2.339  1.00 10.11           C  
ATOM    178  C   MET A  13      -0.700  -7.823  -1.534  1.00 10.11           C  
ATOM    179  O   MET A  13      -1.599  -8.446  -2.095  1.00 10.11           O  
ATOM    180  CB  MET A  13       0.961  -8.180  -3.384  1.00 10.11           C  
ATOM    181  CG  MET A  13       2.000  -7.596  -4.335  1.00 10.11           C  
ATOM    182  SD  MET A  13       1.328  -6.270  -5.348  1.00 10.11           S  
ATOM    183  CE  MET A  13       0.261  -7.210  -6.440  1.00 10.11           C  
ATOM    184  H   MET A  13       2.020  -7.538  -0.970  1.00 10.11           H  
ATOM    185  HA  MET A  13       0.051  -6.307  -2.838  1.00 10.11           H  
ATOM    186 1HB  MET A  13       1.410  -9.035  -2.882  1.00 10.11           H  
ATOM    187 2HB  MET A  13       0.127  -8.550  -3.983  1.00 10.11           H  
ATOM    188 1HG  MET A  13       2.840  -7.200  -3.761  1.00 10.11           H  
ATOM    189 2HG  MET A  13       2.376  -8.378  -4.993  1.00 10.11           H  
ATOM    190 1HE  MET A  13      -0.238  -6.535  -7.134  1.00 10.11           H  
ATOM    191 2HE  MET A  13       0.857  -7.930  -7.002  1.00 10.11           H  
ATOM    192 3HE  MET A  13      -0.479  -7.743  -5.853  1.00 10.11           H  
ATOM    193  N   HIS A  14      -0.666  -7.634  -0.210  1.00  8.16           N  
ATOM    194  CA  HIS A  14      -1.635  -8.242   0.714  1.00  8.16           C  
ATOM    195  C   HIS A  14      -3.095  -8.021   0.328  1.00  8.16           C  
ATOM    196  O   HIS A  14      -3.924  -8.930   0.451  1.00  8.16           O  
ATOM    197  CB  HIS A  14      -1.413  -7.691   2.132  1.00  8.16           C  
ATOM    198  CG  HIS A  14      -2.344  -8.241   3.182  1.00  8.16           C  
ATOM    199  ND1 HIS A  14      -2.242  -9.530   3.668  1.00  8.16           N  
ATOM    200  CD2 HIS A  14      -3.379  -7.669   3.847  1.00  8.16           C  
ATOM    201  CE1 HIS A  14      -3.178  -9.730   4.582  1.00  8.16           C  
ATOM    202  NE2 HIS A  14      -3.881  -8.618   4.711  1.00  8.16           N  
ATOM    203  H   HIS A  14       0.076  -7.058   0.193  1.00  8.16           H  
ATOM    204  HA  HIS A  14      -1.467  -9.316   0.745  1.00  8.16           H  
ATOM    205 1HB  HIS A  14      -0.391  -7.905   2.444  1.00  8.16           H  
ATOM    206 2HB  HIS A  14      -1.527  -6.606   2.117  1.00  8.16           H  
ATOM    207  HD1 HIS A  14      -1.572 -10.217   3.387  1.00  8.16           H  
ATOM    208  HD2 HIS A  14      -3.827  -6.676   3.806  1.00  8.16           H  
ATOM    209  HE1 HIS A  14      -3.264 -10.692   5.086  1.00  8.16           H  
ATOM    210  N   LYS A  15      -3.407  -6.802  -0.092  1.00  7.29           N  
ATOM    211  CA  LYS A  15      -4.764  -6.391  -0.411  1.00  7.29           C  
ATOM    212  C   LYS A  15      -5.152  -6.629  -1.871  1.00  7.29           C  
ATOM    213  O   LYS A  15      -6.257  -6.271  -2.285  1.00  7.29           O  
ATOM    214  CB  LYS A  15      -4.913  -4.924  -0.048  1.00  7.29           C  
ATOM    215  CG  LYS A  15      -4.755  -4.678   1.447  1.00  7.29           C  
ATOM    216  CD  LYS A  15      -4.843  -3.216   1.802  1.00  7.29           C  
ATOM    217  CE  LYS A  15      -4.617  -3.010   3.292  1.00  7.29           C  
ATOM    218  NZ  LYS A  15      -4.594  -1.575   3.653  1.00  7.29           N  
ATOM    219  H   LYS A  15      -2.664  -6.127  -0.184  1.00  7.29           H  
ATOM    220  HA  LYS A  15      -5.446  -6.971   0.211  1.00  7.29           H  
ATOM    221 1HB  LYS A  15      -4.162  -4.336  -0.578  1.00  7.29           H  
ATOM    222 2HB  LYS A  15      -5.894  -4.566  -0.356  1.00  7.29           H  
ATOM    223 1HG  LYS A  15      -5.531  -5.225   1.986  1.00  7.29           H  
ATOM    224 2HG  LYS A  15      -3.785  -5.054   1.772  1.00  7.29           H  
ATOM    225 1HD  LYS A  15      -4.078  -2.662   1.254  1.00  7.29           H  
ATOM    226 2HD  LYS A  15      -5.822  -2.825   1.527  1.00  7.29           H  
ATOM    227 1HE  LYS A  15      -5.411  -3.503   3.850  1.00  7.29           H  
ATOM    228 2HE  LYS A  15      -3.660  -3.456   3.568  1.00  7.29           H  
ATOM    229 1HZ  LYS A  15      -4.427  -1.483   4.644  1.00  7.29           H  
ATOM    230 2HZ  LYS A  15      -3.846  -1.117   3.143  1.00  7.29           H  
ATOM    231 3HZ  LYS A  15      -5.474  -1.148   3.415  1.00  7.29           H  
ATOM    232  N   HIS A  16      -4.246  -7.172  -2.682  1.00  7.42           N  
ATOM    233  CA  HIS A  16      -4.578  -7.403  -4.080  1.00  7.42           C  
ATOM    234  C   HIS A  16      -5.616  -8.515  -4.175  1.00  7.42           C  
ATOM    235  O   HIS A  16      -5.529  -9.515  -3.453  1.00  7.42           O  
ATOM    236  CB  HIS A  16      -3.326  -7.735  -4.897  1.00  7.42           C  
ATOM    237  CG  HIS A  16      -3.542  -7.747  -6.388  1.00  7.42           C  
ATOM    238  ND1 HIS A  16      -4.126  -8.803  -7.051  1.00  7.42           N  
ATOM    239  CD2 HIS A  16      -3.264  -6.818  -7.333  1.00  7.42           C  
ATOM    240  CE1 HIS A  16      -4.197  -8.527  -8.340  1.00  7.42           C  
ATOM    241  NE2 HIS A  16      -3.678  -7.327  -8.540  1.00  7.42           N  
ATOM    242  H   HIS A  16      -3.337  -7.481  -2.331  1.00  7.42           H  
ATOM    243  HA  HIS A  16      -5.022  -6.503  -4.504  1.00  7.42           H  
ATOM    244 1HB  HIS A  16      -2.546  -7.008  -4.666  1.00  7.42           H  
ATOM    245 2HB  HIS A  16      -2.951  -8.713  -4.594  1.00  7.42           H  
ATOM    246  HD1 HIS A  16      -4.452  -9.653  -6.638  1.00  7.42           H  
ATOM    247  HD2 HIS A  16      -2.810  -5.829  -7.284  1.00  7.42           H  
ATOM    248  HE1 HIS A  16      -4.636  -9.244  -9.034  1.00  7.42           H  
ATOM    249  N   ARG A  17      -6.590  -8.354  -5.068  1.00  8.58           N  
ATOM    250  CA  ARG A  17      -7.629  -9.362  -5.249  1.00  8.58           C  
ATOM    251  C   ARG A  17      -7.871  -9.651  -6.727  1.00  8.58           C  
ATOM    252  O   ARG A  17      -7.630  -8.805  -7.587  1.00  8.58           O  
ATOM    253  CB  ARG A  17      -8.934  -8.922  -4.585  1.00  8.58           C  
ATOM    254  CG  ARG A  17      -8.860  -8.759  -3.047  1.00  8.58           C  
ATOM    255  CD  ARG A  17      -8.713 -10.079  -2.361  1.00  8.58           C  
ATOM    256  NE  ARG A  17      -8.716  -9.954  -0.910  1.00  8.58           N  
ATOM    257  CZ  ARG A  17      -7.614  -9.753  -0.142  1.00  8.58           C  
ATOM    258  NH1 ARG A  17      -6.419  -9.655  -0.685  1.00  8.58           N  
ATOM    259  NH2 ARG A  17      -7.743  -9.659   1.172  1.00  8.58           N  
ATOM    260  H   ARG A  17      -6.611  -7.512  -5.626  1.00  8.58           H  
ATOM    261  HA  ARG A  17      -7.302 -10.285  -4.772  1.00  8.58           H  
ATOM    262 1HB  ARG A  17      -9.250  -7.968  -5.003  1.00  8.58           H  
ATOM    263 2HB  ARG A  17      -9.716  -9.648  -4.808  1.00  8.58           H  
ATOM    264 1HG  ARG A  17      -8.022  -8.129  -2.769  1.00  8.58           H  
ATOM    265 2HG  ARG A  17      -9.783  -8.299  -2.693  1.00  8.58           H  
ATOM    266 1HD  ARG A  17      -9.537 -10.729  -2.647  1.00  8.58           H  
ATOM    267 2HD  ARG A  17      -7.772 -10.538  -2.657  1.00  8.58           H  
ATOM    268  HE  ARG A  17      -9.606 -10.022  -0.438  1.00  8.58           H  
ATOM    269 1HH1 ARG A  17      -6.280  -9.720  -1.703  1.00  8.58           H  
ATOM    270 2HH1 ARG A  17      -5.584  -9.512  -0.098  1.00  8.58           H  
ATOM    271 1HH2 ARG A  17      -8.655  -9.736   1.596  1.00  8.58           H  
ATOM    272 2HH2 ARG A  17      -6.926  -9.514   1.753  1.00  8.58           H  
ATOM    273  N   LYS A  18      -8.331 -10.866  -7.010  1.00 10.93           N  
ATOM    274  CA  LYS A  18      -8.658 -11.290  -8.370  1.00 10.93           C  
ATOM    275  C   LYS A  18      -9.730 -10.418  -9.014  1.00 10.93           C  
ATOM    276  O   LYS A  18     -10.764 -10.137  -8.405  1.00 10.93           O  
ATOM    277  CB  LYS A  18      -9.117 -12.751  -8.366  1.00 10.93           C  
ATOM    278  CG  LYS A  18      -9.415 -13.321  -9.755  1.00 10.93           C  
ATOM    279  CD  LYS A  18      -9.798 -14.792  -9.696  1.00 10.93           C  
ATOM    280  CE  LYS A  18     -10.125 -15.326 -11.085  1.00 10.93           C  
ATOM    281  NZ  LYS A  18     -10.504 -16.768 -11.047  1.00 10.93           N  
ATOM    282  H   LYS A  18      -8.480 -11.517  -6.255  1.00 10.93           H  
ATOM    283  HA  LYS A  18      -7.758 -11.211  -8.979  1.00 10.93           H  
ATOM    284 1HB  LYS A  18      -8.350 -13.373  -7.906  1.00 10.93           H  
ATOM    285 2HB  LYS A  18     -10.021 -12.844  -7.765  1.00 10.93           H  
ATOM    286 1HG  LYS A  18     -10.244 -12.773 -10.198  1.00 10.93           H  
ATOM    287 2HG  LYS A  18      -8.544 -13.201 -10.395  1.00 10.93           H  
ATOM    288 1HD  LYS A  18      -8.977 -15.372  -9.271  1.00 10.93           H  
ATOM    289 2HD  LYS A  18     -10.674 -14.911  -9.061  1.00 10.93           H  
ATOM    290 1HE  LYS A  18     -10.952 -14.750 -11.499  1.00 10.93           H  
ATOM    291 2HE  LYS A  18      -9.254 -15.205 -11.730  1.00 10.93           H  
ATOM    292 1HZ  LYS A  18     -10.716 -17.093 -11.978  1.00 10.93           H  
ATOM    293 2HZ  LYS A  18      -9.737 -17.308 -10.671  1.00 10.93           H  
ATOM    294 3HZ  LYS A  18     -11.316 -16.885 -10.459  1.00 10.93           H  
ATOM    295  N   ARG A  19      -9.481  -9.997 -10.250  1.00 14.49           N  
ATOM    296  CA  ARG A  19     -10.428  -9.181 -10.995  1.00 14.49           C  
ATOM    297  C   ARG A  19     -11.525 -10.057 -11.583  1.00 14.49           C  
ATOM    298  O   ARG A  19     -11.280 -11.212 -11.926  1.00 14.49           O  
ATOM    299  CB  ARG A  19      -9.725  -8.438 -12.121  1.00 14.49           C  
ATOM    300  CG  ARG A  19      -8.693  -7.411 -11.664  1.00 14.49           C  
ATOM    301  CD  ARG A  19      -8.059  -6.715 -12.819  1.00 14.49           C  
ATOM    302  NE  ARG A  19      -7.036  -5.770 -12.391  1.00 14.49           N  
ATOM    303  CZ  ARG A  19      -6.299  -5.007 -13.225  1.00 14.49           C  
ATOM    304  NH1 ARG A  19      -6.486  -5.080 -14.526  1.00 14.49           N  
ATOM    305  NH2 ARG A  19      -5.387  -4.187 -12.734  1.00 14.49           N  
ATOM    306  H   ARG A  19      -8.604 -10.250 -10.681  1.00 14.49           H  
ATOM    307  HA  ARG A  19     -10.880  -8.457 -10.314  1.00 14.49           H  
ATOM    308 1HB  ARG A  19      -9.221  -9.157 -12.769  1.00 14.49           H  
ATOM    309 2HB  ARG A  19     -10.463  -7.919 -12.730  1.00 14.49           H  
ATOM    310 1HG  ARG A  19      -9.177  -6.665 -11.035  1.00 14.49           H  
ATOM    311 2HG  ARG A  19      -7.908  -7.912 -11.090  1.00 14.49           H  
ATOM    312 1HD  ARG A  19      -7.590  -7.451 -13.474  1.00 14.49           H  
ATOM    313 2HD  ARG A  19      -8.818  -6.167 -13.375  1.00 14.49           H  
ATOM    314  HE  ARG A  19      -6.860  -5.687 -11.397  1.00 14.49           H  
ATOM    315 1HH1 ARG A  19      -7.183  -5.706 -14.903  1.00 14.49           H  
ATOM    316 2HH1 ARG A  19      -5.933  -4.508 -15.149  1.00 14.49           H  
ATOM    317 1HH2 ARG A  19      -5.243  -4.134 -11.733  1.00 14.49           H  
ATOM    318 2HH2 ARG A  19      -4.834  -3.616 -13.355  1.00 14.49           H  
ATOM    319  N   GLU A  20     -12.722  -9.495 -11.756  1.00 18.56           N  
ATOM    320  CA  GLU A  20     -13.820 -10.246 -12.368  1.00 18.56           C  
ATOM    321  C   GLU A  20     -13.498 -10.663 -13.806  1.00 18.56           C  
ATOM    322  O   GLU A  20     -13.844 -11.764 -14.248  1.00 18.56           O  
ATOM    323  CB  GLU A  20     -15.097  -9.399 -12.358  1.00 18.56           C  
ATOM    324  CG  GLU A  20     -15.697  -9.184 -10.972  1.00 18.56           C  
ATOM    325  CD  GLU A  20     -16.919  -8.287 -10.980  1.00 18.56           C  
ATOM    326  OE1 GLU A  20     -17.219  -7.728 -12.009  1.00 18.56           O  
ATOM    327  OE2 GLU A  20     -17.550  -8.168  -9.955  1.00 18.56           O  
ATOM    328  H   GLU A  20     -12.878  -8.550 -11.440  1.00 18.56           H  
ATOM    329  HA  GLU A  20     -13.991 -11.145 -11.781  1.00 18.56           H  
ATOM    330 1HB  GLU A  20     -14.886  -8.421 -12.789  1.00 18.56           H  
ATOM    331 2HB  GLU A  20     -15.851  -9.875 -12.986  1.00 18.56           H  
ATOM    332 1HG  GLU A  20     -15.976 -10.151 -10.556  1.00 18.56           H  
ATOM    333 2HG  GLU A  20     -14.937  -8.747 -10.326  1.00 18.56           H  
ATOM    334  N   ASN A  21     -12.798  -9.803 -14.539  1.00 21.98           N  
ATOM    335  CA  ASN A  21     -12.461 -10.099 -15.927  1.00 21.98           C  
ATOM    336  C   ASN A  21     -11.231 -10.996 -15.972  1.00 21.98           C  
ATOM    337  O   ASN A  21     -10.129 -10.565 -16.311  1.00 21.98           O  
ATOM    338  CB  ASN A  21     -12.264  -8.825 -16.724  1.00 21.98           C  
ATOM    339  CG  ASN A  21     -12.190  -9.055 -18.233  1.00 21.98           C  
ATOM    340  OD1 ASN A  21     -12.466 -10.150 -18.742  1.00 21.98           O  
ATOM    341  ND2 ASN A  21     -11.848  -8.010 -18.953  1.00 21.98           N  
ATOM    342  H   ASN A  21     -12.515  -8.927 -14.127  1.00 21.98           H  
ATOM    343  HA  ASN A  21     -13.286 -10.657 -16.373  1.00 21.98           H  
ATOM    344 1HB  ASN A  21     -13.085  -8.138 -16.514  1.00 21.98           H  
ATOM    345 2HB  ASN A  21     -11.344  -8.340 -16.402  1.00 21.98           H  
ATOM    346 1HD2 ASN A  21     -11.808  -8.073 -19.951  1.00 21.98           H  
ATOM    347 2HD2 ASN A  21     -11.648  -7.141 -18.502  1.00 21.98           H  
ATOM    348  N   ALA A  22     -11.456 -12.254 -15.610  1.00 24.04           N  
ATOM    349  CA  ALA A  22     -10.445 -13.302 -15.495  1.00 24.04           C  
ATOM    350  C   ALA A  22      -9.716 -13.584 -16.806  1.00 24.04           C  
ATOM    351  O   ALA A  22      -8.558 -14.004 -16.794  1.00 24.04           O  
ATOM    352  CB  ALA A  22     -11.093 -14.577 -14.993  1.00 24.04           C  
ATOM    353  H   ALA A  22     -12.416 -12.461 -15.331  1.00 24.04           H  
ATOM    354  HA  ALA A  22      -9.703 -12.970 -14.768  1.00 24.04           H  
ATOM    355 1HB  ALA A  22     -10.336 -15.347 -14.871  1.00 24.04           H  
ATOM    356 2HB  ALA A  22     -11.576 -14.375 -14.038  1.00 24.04           H  
ATOM    357 3HB  ALA A  22     -11.835 -14.906 -15.707  1.00 24.04           H  
ATOM    358  N   PHE A  23     -10.401 -13.379 -17.929  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.827 -13.671 -19.234  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.943 -12.471 -20.185  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.694 -12.532 -21.161  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.545 -14.871 -19.852  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.498 -16.087 -18.978  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -11.569 -16.389 -18.156  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.388 -16.907 -18.944  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.538 -17.486 -17.324  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.351 -18.007 -18.110  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.429 -18.296 -17.300  1.00 24.67           C  
ATOM    369  H   PHE A  23     -11.338 -13.009 -17.864  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.781 -13.939 -19.108  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.588 -14.620 -20.030  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.093 -15.119 -20.812  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.445 -15.744 -18.171  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.532 -16.675 -19.581  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.392 -17.709 -16.684  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.468 -18.644 -18.091  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.399 -19.161 -16.641  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.163 -11.389 -19.980  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.283 -10.105 -20.657  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.728 -10.107 -22.076  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.826  -9.335 -22.400  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.438  -9.201 -19.758  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.358 -10.111 -19.235  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.047 -11.443 -19.016  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.336  -9.797 -20.656  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.046  -8.356 -20.336  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.059  -8.787 -18.951  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.539 -10.178 -19.964  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.930  -9.701 -18.307  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.353 -12.260 -19.249  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.413 -11.481 -17.990  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.303 -10.955 -22.922  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.893 -11.088 -24.315  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.385 -11.277 -24.443  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.776 -12.035 -23.685  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.330  -9.867 -25.105  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.089 -10.045 -26.476  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.046 -11.547 -22.561  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.384 -11.969 -24.731  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.390  -9.689 -24.941  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.792  -8.986 -24.753  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.638 -10.788 -26.747  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.795 -10.597 -25.426  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.355 -10.651 -25.662  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.864  -9.415 -26.410  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.544  -8.904 -27.300  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.991 -11.894 -26.451  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.614 -11.936 -26.703  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.377 -10.012 -26.018  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.850 -10.688 -24.696  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.290 -12.783 -25.895  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.535 -11.896 -27.394  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.414 -11.128 -27.195  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.664  -8.954 -26.056  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.040  -7.810 -26.721  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.785  -8.227 -27.514  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.876  -8.562 -28.695  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.726  -6.723 -25.692  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.805  -7.173 -24.738  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.168  -9.421 -25.309  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.754  -7.394 -27.431  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.325  -5.847 -26.204  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.647  -6.418 -25.197  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.679  -6.439 -24.122  1.00 24.67           H  
ATOM    425  N   SER A  28      -0.625  -8.210 -26.858  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.645  -8.561 -27.488  1.00 24.67           C  
ATOM    427  C   SER A  28       1.703  -8.986 -26.486  1.00 24.67           C  
ATOM    428  O   SER A  28       1.739  -8.505 -25.356  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.217  -7.411 -28.293  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.434  -7.810 -28.896  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.656  -7.932 -25.890  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.467  -9.401 -28.162  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.506  -7.098 -29.058  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.394  -6.561 -27.634  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.177  -8.375 -29.640  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.601  -9.855 -26.932  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.742 -10.291 -26.137  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.934  -9.328 -26.253  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.990  -9.566 -25.665  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.183 -11.685 -26.572  1.00 24.67           C  
ATOM    441  SG  CYS A  29       2.948 -12.966 -26.267  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.497 -10.218 -27.868  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.434 -10.334 -25.091  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.413 -11.677 -27.637  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       5.094 -11.959 -26.041  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.671 -13.974 -26.748  1.00 24.67           H  
ATOM    447  N   SER A  30       4.766  -8.251 -27.025  1.00 24.45           N  
ATOM    448  CA  SER A  30       5.829  -7.276 -27.231  1.00 24.45           C  
ATOM    449  C   SER A  30       6.297  -6.677 -25.908  1.00 24.45           C  
ATOM    450  O   SER A  30       5.491  -6.400 -25.018  1.00 24.45           O  
ATOM    451  CB  SER A  30       5.320  -6.138 -28.095  1.00 24.45           C  
ATOM    452  OG  SER A  30       4.913  -6.590 -29.352  1.00 24.45           O  
ATOM    453  H   SER A  30       3.883  -8.110 -27.508  1.00 24.45           H  
ATOM    454  HA  SER A  30       6.673  -7.769 -27.716  1.00 24.45           H  
ATOM    455 1HB  SER A  30       4.486  -5.644 -27.597  1.00 24.45           H  
ATOM    456 2HB  SER A  30       6.114  -5.398 -28.211  1.00 24.45           H  
ATOM    457  HG  SER A  30       4.024  -6.968 -29.212  1.00 24.45           H  
ATOM    458  N   SER A  31       7.602  -6.441 -25.798  1.00 23.87           N  
ATOM    459  CA  SER A  31       8.173  -5.822 -24.607  1.00 23.87           C  
ATOM    460  C   SER A  31       8.190  -4.311 -24.744  1.00 23.87           C  
ATOM    461  O   SER A  31       8.362  -3.789 -25.845  1.00 23.87           O  
ATOM    462  CB  SER A  31       9.582  -6.320 -24.368  1.00 23.87           C  
ATOM    463  OG  SER A  31      10.171  -5.649 -23.282  1.00 23.87           O  
ATOM    464  H   SER A  31       8.209  -6.699 -26.560  1.00 23.87           H  
ATOM    465  HA  SER A  31       7.556  -6.084 -23.748  1.00 23.87           H  
ATOM    466 1HB  SER A  31       9.562  -7.391 -24.171  1.00 23.87           H  
ATOM    467 2HB  SER A  31      10.180  -6.161 -25.264  1.00 23.87           H  
ATOM    468  HG  SER A  31      10.187  -4.700 -23.522  1.00 23.87           H  
ATOM    469  N   SER A  32       8.007  -3.613 -23.631  1.00 23.10           N  
ATOM    470  CA  SER A  32       8.093  -2.162 -23.643  1.00 23.10           C  
ATOM    471  C   SER A  32       9.530  -1.723 -23.932  1.00 23.10           C  
ATOM    472  O   SER A  32      10.454  -2.353 -23.427  1.00 23.10           O  
ATOM    473  CB  SER A  32       7.679  -1.597 -22.296  1.00 23.10           C  
ATOM    474  OG  SER A  32       7.871  -0.201 -22.247  1.00 23.10           O  
ATOM    475  H   SER A  32       7.834  -4.105 -22.765  1.00 23.10           H  
ATOM    476  HA  SER A  32       7.401  -1.807 -24.400  1.00 23.10           H  
ATOM    477 1HB  SER A  32       6.630  -1.827 -22.118  1.00 23.10           H  
ATOM    478 2HB  SER A  32       8.257  -2.075 -21.505  1.00 23.10           H  
ATOM    479  HG  SER A  32       7.473   0.084 -21.415  1.00 23.10           H  
ATOM    480  N   PRO A  33       9.744  -0.662 -24.734  1.00 22.35           N  
ATOM    481  CA  PRO A  33      11.017  -0.017 -24.993  1.00 22.35           C  
ATOM    482  C   PRO A  33      11.347   1.060 -23.955  1.00 22.35           C  
ATOM    483  O   PRO A  33      12.346   1.764 -24.098  1.00 22.35           O  
ATOM    484  CB  PRO A  33      10.780   0.608 -26.368  1.00 22.35           C  
ATOM    485  CG  PRO A  33       9.324   1.006 -26.336  1.00 22.35           C  
ATOM    486  CD  PRO A  33       8.633  -0.102 -25.540  1.00 22.35           C  
ATOM    487  HA  PRO A  33      11.807  -0.779 -25.032  1.00 22.35           H  
ATOM    488 1HB  PRO A  33      11.454   1.465 -26.512  1.00 22.35           H  
ATOM    489 2HB  PRO A  33      11.009  -0.122 -27.160  1.00 22.35           H  
ATOM    490 1HG  PRO A  33       9.219   1.992 -25.860  1.00 22.35           H  
ATOM    491 2HG  PRO A  33       8.933   1.103 -27.360  1.00 22.35           H  
ATOM    492 1HD  PRO A  33       7.858   0.340 -24.898  1.00 22.35           H  
ATOM    493 2HD  PRO A  33       8.234  -0.865 -26.235  1.00 22.35           H  
ATOM    494  N   GLY A  34      10.485   1.227 -22.940  1.00 21.82           N  
ATOM    495  CA  GLY A  34      10.622   2.325 -21.983  1.00 21.82           C  
ATOM    496  C   GLY A  34      11.973   2.421 -21.267  1.00 21.82           C  
ATOM    497  O   GLY A  34      12.607   3.477 -21.288  1.00 21.82           O  
ATOM    498  H   GLY A  34       9.678   0.615 -22.827  1.00 21.82           H  
ATOM    499 1HA  GLY A  34      10.437   3.264 -22.504  1.00 21.82           H  
ATOM    500 2HA  GLY A  34       9.833   2.233 -21.238  1.00 21.82           H  
ATOM    501  N   VAL A  35      12.391   1.351 -20.586  1.00 21.63           N  
ATOM    502  CA  VAL A  35      13.652   1.391 -19.849  1.00 21.63           C  
ATOM    503  C   VAL A  35      14.613   0.274 -20.227  1.00 21.63           C  
ATOM    504  O   VAL A  35      14.288  -0.911 -20.129  1.00 21.63           O  
ATOM    505  CB  VAL A  35      13.394   1.325 -18.329  1.00 21.63           C  
ATOM    506  CG1 VAL A  35      14.726   1.331 -17.577  1.00 21.63           C  
ATOM    507  CG2 VAL A  35      12.533   2.512 -17.904  1.00 21.63           C  
ATOM    508  H   VAL A  35      11.839   0.507 -20.599  1.00 21.63           H  
ATOM    509  HA  VAL A  35      14.143   2.340 -20.065  1.00 21.63           H  
ATOM    510  HB  VAL A  35      12.881   0.394 -18.089  1.00 21.63           H  
ATOM    511 1HG1 VAL A  35      14.539   1.276 -16.506  1.00 21.63           H  
ATOM    512 2HG1 VAL A  35      15.328   0.474 -17.881  1.00 21.63           H  
ATOM    513 3HG1 VAL A  35      15.266   2.249 -17.804  1.00 21.63           H  
ATOM    514 1HG2 VAL A  35      12.350   2.462 -16.832  1.00 21.63           H  
ATOM    515 2HG2 VAL A  35      13.054   3.441 -18.141  1.00 21.63           H  
ATOM    516 3HG2 VAL A  35      11.581   2.489 -18.428  1.00 21.63           H  
ATOM    517  N   LYS A  36      15.817   0.660 -20.624  1.00 21.82           N  
ATOM    518  CA  LYS A  36      16.860  -0.291 -20.973  1.00 21.82           C  
ATOM    519  C   LYS A  36      17.731  -0.576 -19.762  1.00 21.82           C  
ATOM    520  O   LYS A  36      18.179   0.351 -19.089  1.00 21.82           O  
ATOM    521  CB  LYS A  36      17.722   0.236 -22.119  1.00 21.82           C  
ATOM    522  CG  LYS A  36      18.794  -0.743 -22.590  1.00 21.82           C  
ATOM    523  CD  LYS A  36      19.577  -0.202 -23.773  1.00 21.82           C  
ATOM    524  CE  LYS A  36      20.665  -1.178 -24.190  1.00 21.82           C  
ATOM    525  NZ  LYS A  36      21.454  -0.671 -25.346  1.00 21.82           N  
ATOM    526  H   LYS A  36      16.008   1.649 -20.688  1.00 21.82           H  
ATOM    527  HA  LYS A  36      16.394  -1.226 -21.283  1.00 21.82           H  
ATOM    528 1HB  LYS A  36      17.088   0.482 -22.971  1.00 21.82           H  
ATOM    529 2HB  LYS A  36      18.224   1.151 -21.807  1.00 21.82           H  
ATOM    530 1HG  LYS A  36      19.492  -0.935 -21.772  1.00 21.82           H  
ATOM    531 2HG  LYS A  36      18.328  -1.686 -22.868  1.00 21.82           H  
ATOM    532 1HD  LYS A  36      18.905  -0.036 -24.615  1.00 21.82           H  
ATOM    533 2HD  LYS A  36      20.037   0.748 -23.499  1.00 21.82           H  
ATOM    534 1HE  LYS A  36      21.337  -1.342 -23.346  1.00 21.82           H  
ATOM    535 2HE  LYS A  36      20.207  -2.127 -24.464  1.00 21.82           H  
ATOM    536 1HZ  LYS A  36      22.164  -1.346 -25.591  1.00 21.82           H  
ATOM    537 2HZ  LYS A  36      20.840  -0.527 -26.135  1.00 21.82           H  
ATOM    538 3HZ  LYS A  36      21.893   0.204 -25.098  1.00 21.82           H  
ATOM    539  N   SER A  37      17.956  -1.851 -19.470  1.00 22.35           N  
ATOM    540  CA  SER A  37      18.810  -2.216 -18.351  1.00 22.35           C  
ATOM    541  C   SER A  37      20.257  -1.784 -18.612  1.00 22.35           C  
ATOM    542  O   SER A  37      20.756  -2.022 -19.711  1.00 22.35           O  
ATOM    543  CB  SER A  37      18.783  -3.722 -18.174  1.00 22.35           C  
ATOM    544  OG  SER A  37      19.731  -4.153 -17.226  1.00 22.35           O  
ATOM    545  H   SER A  37      17.540  -2.571 -20.043  1.00 22.35           H  
ATOM    546  HA  SER A  37      18.400  -1.756 -17.461  1.00 22.35           H  
ATOM    547 1HB  SER A  37      17.788  -4.032 -17.865  1.00 22.35           H  
ATOM    548 2HB  SER A  37      18.990  -4.196 -19.132  1.00 22.35           H  
ATOM    549  HG  SER A  37      20.590  -3.789 -17.524  1.00 22.35           H  
ATOM    550  N   PRO A  38      20.943  -1.136 -17.652  1.00 23.10           N  
ATOM    551  CA  PRO A  38      22.357  -0.812 -17.708  1.00 23.10           C  
ATOM    552  C   PRO A  38      23.185  -2.077 -17.911  1.00 23.10           C  
ATOM    553  O   PRO A  38      22.871  -3.135 -17.345  1.00 23.10           O  
ATOM    554  CB  PRO A  38      22.596  -0.153 -16.346  1.00 23.10           C  
ATOM    555  CG  PRO A  38      21.261   0.437 -15.967  1.00 23.10           C  
ATOM    556  CD  PRO A  38      20.236  -0.534 -16.497  1.00 23.10           C  
ATOM    557  HA  PRO A  38      22.531  -0.100 -18.528  1.00 23.10           H  
ATOM    558 1HB  PRO A  38      22.920  -0.896 -15.635  1.00 23.10           H  
ATOM    559 2HB  PRO A  38      23.401   0.594 -16.427  1.00 23.10           H  
ATOM    560 1HG  PRO A  38      21.199   0.571 -14.875  1.00 23.10           H  
ATOM    561 2HG  PRO A  38      21.158   1.439 -16.414  1.00 23.10           H  
ATOM    562 1HD  PRO A  38      19.980  -1.281 -15.752  1.00 23.10           H  
ATOM    563 2HD  PRO A  38      19.365   0.060 -16.827  1.00 23.10           H  
ATOM    564  N   ASP A  39      24.249  -1.965 -18.706  1.00 23.87           N  
ATOM    565  CA  ASP A  39      25.134  -3.096 -18.986  1.00 23.87           C  
ATOM    566  C   ASP A  39      26.127  -3.312 -17.849  1.00 23.87           C  
ATOM    567  O   ASP A  39      26.267  -2.473 -16.959  1.00 23.87           O  
ATOM    568  CB  ASP A  39      25.851  -2.897 -20.340  1.00 23.87           C  
ATOM    569  CG  ASP A  39      26.394  -4.220 -21.002  1.00 23.87           C  
ATOM    570  OD1 ASP A  39      26.337  -5.258 -20.368  1.00 23.87           O  
ATOM    571  OD2 ASP A  39      26.840  -4.160 -22.122  1.00 23.87           O  
ATOM    572  H   ASP A  39      24.455  -1.054 -19.123  1.00 23.87           H  
ATOM    573  HA  ASP A  39      24.522  -3.994 -19.068  1.00 23.87           H  
ATOM    574 1HB  ASP A  39      25.160  -2.420 -21.037  1.00 23.87           H  
ATOM    575 2HB  ASP A  39      26.688  -2.209 -20.201  1.00 23.87           H  
ATOM    576  N   ALA A  40      26.847  -4.427 -17.898  1.00 24.45           N  
ATOM    577  CA  ALA A  40      27.848  -4.759 -16.882  1.00 24.45           C  
ATOM    578  C   ALA A  40      28.924  -3.682 -16.784  1.00 24.45           C  
ATOM    579  O   ALA A  40      29.411  -3.372 -15.698  1.00 24.45           O  
ATOM    580  CB  ALA A  40      28.500  -6.086 -17.214  1.00 24.45           C  
ATOM    581  H   ALA A  40      26.674  -5.058 -18.680  1.00 24.45           H  
ATOM    582  HA  ALA A  40      27.350  -4.838 -15.919  1.00 24.45           H  
ATOM    583 1HB  ALA A  40      29.225  -6.335 -16.453  1.00 24.45           H  
ATOM    584 2HB  ALA A  40      27.738  -6.863 -17.258  1.00 24.45           H  
ATOM    585 3HB  ALA A  40      28.998  -6.010 -18.180  1.00 24.45           H  
ATOM    586  N   SER A  41      29.256  -3.067 -17.916  1.00 24.67           N  
ATOM    587  CA  SER A  41      30.288  -2.032 -17.970  1.00 24.67           C  
ATOM    588  C   SER A  41      29.840  -0.723 -17.316  1.00 24.67           C  
ATOM    589  O   SER A  41      30.646   0.189 -17.124  1.00 24.67           O  
ATOM    590  CB  SER A  41      30.696  -1.768 -19.410  1.00 24.67           C  
ATOM    591  OG  SER A  41      29.660  -1.161 -20.142  1.00 24.67           O  
ATOM    592  H   SER A  41      28.798  -3.351 -18.772  1.00 24.67           H  
ATOM    593  HA  SER A  41      31.160  -2.397 -17.425  1.00 24.67           H  
ATOM    594 1HB  SER A  41      31.579  -1.131 -19.426  1.00 24.67           H  
ATOM    595 2HB  SER A  41      30.966  -2.712 -19.881  1.00 24.67           H  
ATOM    596  HG  SER A  41      29.944  -1.172 -21.062  1.00 24.67           H  
ATOM    597  N   GLN A  42      28.545  -0.615 -17.021  1.00 24.67           N  
ATOM    598  CA  GLN A  42      27.961   0.561 -16.414  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.645   0.263 -14.946  1.00 24.67           C  
ATOM    600  O   GLN A  42      27.794   1.119 -14.073  1.00 24.67           O  
ATOM    601  CB  GLN A  42      26.686   0.930 -17.184  1.00 24.67           C  
ATOM    602  CG  GLN A  42      26.943   1.296 -18.655  1.00 24.67           C  
ATOM    603  CD  GLN A  42      25.668   1.559 -19.470  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      24.756   0.716 -19.585  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      25.598   2.753 -20.053  1.00 24.67           N  
ATOM    606  H   GLN A  42      27.928  -1.397 -17.199  1.00 24.67           H  
ATOM    607  HA  GLN A  42      28.675   1.383 -16.460  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      25.992   0.090 -17.154  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      26.201   1.774 -16.698  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      27.561   2.193 -18.686  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      27.476   0.466 -19.124  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      24.798   2.999 -20.603  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      26.348   3.409 -19.944  1.00 24.67           H  
ATOM    614  N   ARG A  43      27.229  -0.982 -14.684  1.00 24.67           N  
ATOM    615  CA  ARG A  43      26.858  -1.443 -13.349  1.00 24.67           C  
ATOM    616  C   ARG A  43      28.045  -1.741 -12.436  1.00 24.67           C  
ATOM    617  O   ARG A  43      28.022  -1.431 -11.239  1.00 24.67           O  
ATOM    618  CB  ARG A  43      26.039  -2.718 -13.466  1.00 24.67           C  
ATOM    619  CG  ARG A  43      24.635  -2.554 -14.007  1.00 24.67           C  
ATOM    620  CD  ARG A  43      23.968  -3.871 -14.159  1.00 24.67           C  
ATOM    621  NE  ARG A  43      22.591  -3.775 -14.657  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.497  -3.646 -13.865  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      21.644  -3.595 -12.553  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.277  -3.586 -14.382  1.00 24.67           N  
ATOM    625  H   ARG A  43      27.116  -1.628 -15.460  1.00 24.67           H  
ATOM    626  HA  ARG A  43      26.248  -0.669 -12.884  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      26.560  -3.405 -14.128  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      25.970  -3.196 -12.491  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.043  -1.924 -13.346  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      24.703  -2.097 -14.989  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      24.540  -4.468 -14.872  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.947  -4.378 -13.197  1.00 24.67           H  
ATOM    633  HE  ARG A  43      22.464  -3.771 -15.678  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.568  -3.648 -12.147  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      20.834  -3.507 -11.955  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.131  -3.671 -15.388  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.481  -3.498 -13.774  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.108  -2.323 -12.984  1.00 24.67           N  
ATOM    639  CA  HIS A  44      30.227  -2.746 -12.150  1.00 24.67           C  
ATOM    640  C   HIS A  44      31.200  -1.617 -11.821  1.00 24.67           C  
ATOM    641  O   HIS A  44      32.338  -1.583 -12.291  1.00 24.67           O  
ATOM    642  CB  HIS A  44      30.950  -3.916 -12.811  1.00 24.67           C  
ATOM    643  CG  HIS A  44      30.061  -5.126 -12.936  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      30.359  -6.192 -13.751  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      28.867  -5.410 -12.364  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      29.389  -7.090 -13.667  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      28.472  -6.636 -12.833  1.00 24.67           N  
ATOM    648  H   HIS A  44      29.129  -2.544 -13.979  1.00 24.67           H  
ATOM    649  HA  HIS A  44      29.836  -3.111 -11.200  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      31.281  -3.626 -13.811  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      31.829  -4.185 -12.230  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      31.167  -6.282 -14.331  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      28.234  -4.866 -11.660  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      29.439  -8.015 -14.240  1.00 24.67           H  
ATOM    655  N   SER A  45      30.727  -0.698 -10.993  1.00 24.67           N  
ATOM    656  CA  SER A  45      31.496   0.466 -10.565  1.00 24.67           C  
ATOM    657  C   SER A  45      32.746   0.039  -9.805  1.00 24.67           C  
ATOM    658  O   SER A  45      32.710  -0.928  -9.041  1.00 24.67           O  
ATOM    659  CB  SER A  45      30.647   1.361  -9.686  1.00 24.67           C  
ATOM    660  OG  SER A  45      31.395   2.442  -9.196  1.00 24.67           O  
ATOM    661  H   SER A  45      29.764  -0.822 -10.683  1.00 24.67           H  
ATOM    662  HA  SER A  45      31.803   1.026 -11.449  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.796   1.730 -10.258  1.00 24.67           H  
ATOM    664 2HB  SER A  45      30.255   0.780  -8.853  1.00 24.67           H  
ATOM    665  HG  SER A  45      32.166   2.052  -8.726  1.00 24.67           H  
ATOM    666  N   SER A  46      33.851   0.754 -10.014  1.00 24.67           N  
ATOM    667  CA  SER A  46      35.075   0.441  -9.289  1.00 24.67           C  
ATOM    668  C   SER A  46      34.929   0.857  -7.833  1.00 24.67           C  
ATOM    669  O   SER A  46      34.060   1.671  -7.509  1.00 24.67           O  
ATOM    670  CB  SER A  46      36.266   1.130  -9.934  1.00 24.67           C  
ATOM    671  OG  SER A  46      36.186   2.525  -9.800  1.00 24.67           O  
ATOM    672  H   SER A  46      33.833   1.522 -10.669  1.00 24.67           H  
ATOM    673  HA  SER A  46      35.234  -0.638  -9.323  1.00 24.67           H  
ATOM    674 1HB  SER A  46      37.185   0.772  -9.470  1.00 24.67           H  
ATOM    675 2HB  SER A  46      36.309   0.865 -10.989  1.00 24.67           H  
ATOM    676  HG  SER A  46      37.021   2.872 -10.132  1.00 24.67           H  
ATOM    677  N   THR A  47      35.787   0.310  -6.969  1.00 24.67           N  
ATOM    678  CA  THR A  47      35.764   0.617  -5.544  1.00 24.67           C  
ATOM    679  C   THR A  47      37.100   1.123  -4.996  1.00 24.67           C  
ATOM    680  O   THR A  47      37.319   1.116  -3.782  1.00 24.67           O  
ATOM    681  CB  THR A  47      35.323  -0.620  -4.744  1.00 24.67           C  
ATOM    682  OG1 THR A  47      36.227  -1.703  -5.005  1.00 24.67           O  
ATOM    683  CG2 THR A  47      33.911  -1.034  -5.154  1.00 24.67           C  
ATOM    684  H   THR A  47      36.465  -0.355  -7.312  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.028   1.404  -5.380  1.00 24.67           H  
ATOM    686  HB  THR A  47      35.338  -0.387  -3.680  1.00 24.67           H  
ATOM    687  HG1 THR A  47      37.118  -1.445  -4.746  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      33.608  -1.909  -4.582  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      33.222  -0.213  -4.958  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.887  -1.277  -6.216  1.00 24.67           H  
ATOM    691  N   SER A  48      38.000   1.580  -5.868  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.338   2.007  -5.423  1.00 24.67           C  
ATOM    693  C   SER A  48      39.362   3.385  -4.751  1.00 24.67           C  
ATOM    694  O   SER A  48      39.994   4.326  -5.232  1.00 24.67           O  
ATOM    695  CB  SER A  48      40.307   2.014  -6.591  1.00 24.67           C  
ATOM    696  OG  SER A  48      40.477   0.726  -7.122  1.00 24.67           O  
ATOM    697  H   SER A  48      37.760   1.614  -6.848  1.00 24.67           H  
ATOM    698  HA  SER A  48      39.692   1.276  -4.692  1.00 24.67           H  
ATOM    699 1HB  SER A  48      39.942   2.688  -7.365  1.00 24.67           H  
ATOM    700 2HB  SER A  48      41.269   2.398  -6.250  1.00 24.67           H  
ATOM    701  HG  SER A  48      41.207   0.790  -7.748  1.00 24.67           H  
ATOM    702  N   ALA A  49      38.683   3.477  -3.615  1.00 24.67           N  
ATOM    703  CA  ALA A  49      38.583   4.682  -2.805  1.00 24.67           C  
ATOM    704  C   ALA A  49      39.923   5.247  -2.262  1.00 24.67           C  
ATOM    705  O   ALA A  49      40.147   6.454  -2.361  1.00 24.67           O  
ATOM    706  CB  ALA A  49      37.628   4.444  -1.647  1.00 24.67           C  
ATOM    707  H   ALA A  49      38.199   2.632  -3.318  1.00 24.67           H  
ATOM    708  HA  ALA A  49      38.153   5.456  -3.448  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.498   5.368  -1.089  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      36.666   4.115  -2.042  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      38.010   3.683  -0.984  1.00 24.67           H  
ATOM    712  N   PRO A  50      40.872   4.432  -1.713  1.00 24.67           N  
ATOM    713  CA  PRO A  50      42.080   4.915  -1.049  1.00 24.67           C  
ATOM    714  C   PRO A  50      43.164   5.362  -2.014  1.00 24.67           C  
ATOM    715  O   PRO A  50      44.251   4.788  -2.063  1.00 24.67           O  
ATOM    716  CB  PRO A  50      42.505   3.696  -0.228  1.00 24.67           C  
ATOM    717  CG  PRO A  50      42.076   2.519  -1.055  1.00 24.67           C  
ATOM    718  CD  PRO A  50      40.786   2.940  -1.731  1.00 24.67           C  
ATOM    719  HA  PRO A  50      41.805   5.746  -0.381  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      43.592   3.724  -0.060  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      42.028   3.718   0.765  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      42.865   2.271  -1.783  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      41.949   1.634  -0.416  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      40.874   2.537  -2.727  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      39.923   2.560  -1.184  1.00 24.67           H  
ATOM    726  N   SER A  51      42.865   6.413  -2.758  1.00 24.67           N  
ATOM    727  CA  SER A  51      43.746   6.992  -3.767  1.00 24.67           C  
ATOM    728  C   SER A  51      44.827   7.919  -3.187  1.00 24.67           C  
ATOM    729  O   SER A  51      45.747   8.345  -3.894  1.00 24.67           O  
ATOM    730  CB  SER A  51      42.910   7.733  -4.792  1.00 24.67           C  
ATOM    731  OG  SER A  51      42.272   8.843  -4.221  1.00 24.67           O  
ATOM    732  H   SER A  51      41.933   6.808  -2.635  1.00 24.67           H  
ATOM    733  HA  SER A  51      44.249   6.167  -4.276  1.00 24.67           H  
ATOM    734 1HB  SER A  51      43.547   8.058  -5.611  1.00 24.67           H  
ATOM    735 2HB  SER A  51      42.162   7.053  -5.205  1.00 24.67           H  
ATOM    736  HG  SER A  51      41.650   8.481  -3.572  1.00 24.67           H  
ATOM    737  N   SER A  52      44.739   8.222  -1.892  1.00 24.67           N  
ATOM    738  CA  SER A  52      45.660   9.161  -1.249  1.00 24.67           C  
ATOM    739  C   SER A  52      47.038   8.559  -0.997  1.00 24.67           C  
ATOM    740  O   SER A  52      47.445   8.331   0.146  1.00 24.67           O  
ATOM    741  CB  SER A  52      45.080   9.644   0.066  1.00 24.67           C  
ATOM    742  OG  SER A  52      43.881  10.342  -0.136  1.00 24.67           O  
ATOM    743  H   SER A  52      43.993   7.812  -1.355  1.00 24.67           H  
ATOM    744  HA  SER A  52      45.784  10.020  -1.910  1.00 24.67           H  
ATOM    745 1HB  SER A  52      44.904   8.790   0.719  1.00 24.67           H  
ATOM    746 2HB  SER A  52      45.800  10.293   0.561  1.00 24.67           H  
ATOM    747  HG  SER A  52      44.100  11.083  -0.707  1.00 24.67           H  
ATOM    748  N   SER A  53      47.779   8.348  -2.078  1.00 24.67           N  
ATOM    749  CA  SER A  53      49.099   7.719  -2.035  1.00 24.67           C  
ATOM    750  C   SER A  53      50.161   8.679  -1.518  1.00 24.67           C  
ATOM    751  O   SER A  53      51.027   9.133  -2.266  1.00 24.67           O  
ATOM    752  CB  SER A  53      49.498   7.247  -3.422  1.00 24.67           C  
ATOM    753  OG  SER A  53      48.610   6.280  -3.910  1.00 24.67           O  
ATOM    754  H   SER A  53      47.345   8.573  -2.972  1.00 24.67           H  
ATOM    755  HA  SER A  53      49.053   6.862  -1.362  1.00 24.67           H  
ATOM    756 1HB  SER A  53      49.519   8.099  -4.101  1.00 24.67           H  
ATOM    757 2HB  SER A  53      50.504   6.833  -3.383  1.00 24.67           H  
ATOM    758  HG  SER A  53      47.768   6.740  -4.045  1.00 24.67           H  
ATOM    759  N   MET A  54      50.066   9.001  -0.236  1.00 24.67           N  
ATOM    760  CA  MET A  54      50.957   9.958   0.404  1.00 24.67           C  
ATOM    761  C   MET A  54      52.269   9.295   0.789  1.00 24.67           C  
ATOM    762  O   MET A  54      52.311   8.089   1.049  1.00 24.67           O  
ATOM    763  CB  MET A  54      50.292  10.545   1.646  1.00 24.67           C  
ATOM    764  CG  MET A  54      48.987  11.285   1.378  1.00 24.67           C  
ATOM    765  SD  MET A  54      49.182  12.739   0.348  1.00 24.67           S  
ATOM    766  CE  MET A  54      48.604  12.111  -1.227  1.00 24.67           C  
ATOM    767  H   MET A  54      49.299   8.580   0.287  1.00 24.67           H  
ATOM    768  HA  MET A  54      51.176  10.759  -0.303  1.00 24.67           H  
ATOM    769 1HB  MET A  54      50.076   9.744   2.350  1.00 24.67           H  
ATOM    770 2HB  MET A  54      50.981  11.236   2.133  1.00 24.67           H  
ATOM    771 1HG  MET A  54      48.292  10.612   0.889  1.00 24.67           H  
ATOM    772 2HG  MET A  54      48.546  11.592   2.326  1.00 24.67           H  
ATOM    773 1HE  MET A  54      48.657  12.901  -1.975  1.00 24.67           H  
ATOM    774 2HE  MET A  54      49.226  11.285  -1.538  1.00 24.67           H  
ATOM    775 3HE  MET A  54      47.574  11.773  -1.127  1.00 24.67           H  
ATOM    776  N   THR A  55      53.338  10.083   0.856  1.00 24.67           N  
ATOM    777  CA  THR A  55      54.630   9.560   1.287  1.00 24.67           C  
ATOM    778  C   THR A  55      55.116  10.231   2.566  1.00 24.67           C  
ATOM    779  O   THR A  55      55.180  11.458   2.649  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.685   9.741   0.180  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.268   9.034  -0.993  1.00 24.67           O  
ATOM    782  CG2 THR A  55      57.031   9.213   0.632  1.00 24.67           C  
ATOM    783  H   THR A  55      53.253  11.060   0.614  1.00 24.67           H  
ATOM    784  HA  THR A  55      54.526   8.494   1.488  1.00 24.67           H  
ATOM    785  HB  THR A  55      55.783  10.798  -0.058  1.00 24.67           H  
ATOM    786  HG1 THR A  55      54.982   8.148  -0.746  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      57.759   9.350  -0.164  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      57.357   9.755   1.513  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      56.946   8.155   0.868  1.00 24.67           H  
ATOM    790  N   SER A  56      55.446   9.420   3.566  1.00 24.67           N  
ATOM    791  CA  SER A  56      55.956   9.927   4.831  1.00 24.67           C  
ATOM    792  C   SER A  56      57.390  10.450   4.639  1.00 24.67           C  
ATOM    793  O   SER A  56      58.156   9.820   3.912  1.00 24.67           O  
ATOM    794  CB  SER A  56      55.955   8.817   5.864  1.00 24.67           C  
ATOM    795  OG  SER A  56      56.505   9.245   7.083  1.00 24.67           O  
ATOM    796  H   SER A  56      55.351   8.423   3.434  1.00 24.67           H  
ATOM    797  HA  SER A  56      55.282  10.704   5.169  1.00 24.67           H  
ATOM    798 1HB  SER A  56      54.937   8.470   6.026  1.00 24.67           H  
ATOM    799 2HB  SER A  56      56.532   7.977   5.483  1.00 24.67           H  
ATOM    800  HG  SER A  56      57.399   9.584   6.876  1.00 24.67           H  
ATOM    801  N   PRO A  57      57.779  11.594   5.230  1.00 24.67           N  
ATOM    802  CA  PRO A  57      59.143  12.094   5.258  1.00 24.67           C  
ATOM    803  C   PRO A  57      60.066  11.078   5.916  1.00 24.67           C  
ATOM    804  O   PRO A  57      59.663  10.389   6.858  1.00 24.67           O  
ATOM    805  CB  PRO A  57      59.023  13.370   6.099  1.00 24.67           C  
ATOM    806  CG  PRO A  57      57.583  13.807   5.927  1.00 24.67           C  
ATOM    807  CD  PRO A  57      56.787  12.519   5.816  1.00 24.67           C  
ATOM    808  HA  PRO A  57      59.470  12.316   4.231  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      59.286  13.148   7.145  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      59.743  14.120   5.743  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      57.269  14.433   6.777  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      57.489  14.431   5.024  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      56.446  12.161   6.801  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      55.959  12.714   5.115  1.00 24.67           H  
ATOM    815  N   GLN A  58      61.306  11.001   5.443  1.00 24.67           N  
ATOM    816  CA  GLN A  58      62.289  10.094   6.031  1.00 24.67           C  
ATOM    817  C   GLN A  58      62.959  10.679   7.269  1.00 24.67           C  
ATOM    818  O   GLN A  58      63.528  11.770   7.225  1.00 24.67           O  
ATOM    819  CB  GLN A  58      63.349   9.713   4.989  1.00 24.67           C  
ATOM    820  CG  GLN A  58      64.500   8.855   5.522  1.00 24.67           C  
ATOM    821  CD  GLN A  58      64.092   7.465   5.979  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      63.496   6.674   5.231  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      64.429   7.156   7.232  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.576  11.583   4.665  1.00 24.67           H  
ATOM    825  HA  GLN A  58      61.773   9.184   6.335  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      62.875   9.167   4.174  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      63.782  10.618   4.568  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      65.241   8.743   4.733  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      64.948   9.369   6.371  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      64.205   6.258   7.609  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      64.931   7.850   7.807  1.00 24.67           H  
ATOM    832  N   SER A  59      62.874   9.949   8.375  1.00 24.67           N  
ATOM    833  CA  SER A  59      63.502  10.357   9.625  1.00 24.67           C  
ATOM    834  C   SER A  59      65.023  10.356   9.486  1.00 24.67           C  
ATOM    835  O   SER A  59      65.590   9.450   8.857  1.00 24.67           O  
ATOM    836  CB  SER A  59      63.089   9.428  10.747  1.00 24.67           C  
ATOM    837  OG  SER A  59      63.740   9.767  11.937  1.00 24.67           O  
ATOM    838  H   SER A  59      62.365   9.077   8.341  1.00 24.67           H  
ATOM    839  HA  SER A  59      63.178  11.371   9.863  1.00 24.67           H  
ATOM    840 1HB  SER A  59      62.010   9.477  10.887  1.00 24.67           H  
ATOM    841 2HB  SER A  59      63.339   8.403  10.475  1.00 24.67           H  
ATOM    842  HG  SER A  59      64.674   9.876  11.705  1.00 24.67           H  
ATOM    843  N   SER A  60      65.675  11.344  10.095  1.00 24.67           N  
ATOM    844  CA  SER A  60      67.129  11.438  10.072  1.00 24.67           C  
ATOM    845  C   SER A  60      67.631  12.325  11.206  1.00 24.67           C  
ATOM    846  O   SER A  60      68.514  11.928  11.960  1.00 24.67           O  
ATOM    847  OXT SER A  60      66.964  13.305  11.519  1.00 24.67           O  
ATOM    848  CB  SER A  60      67.605  11.988   8.738  1.00 24.67           C  
ATOM    849  OG  SER A  60      69.000  12.115   8.715  1.00 24.67           O  
ATOM    850  H   SER A  60      65.142  12.053  10.577  1.00 24.67           H  
ATOM    851  HA  SER A  60      67.545  10.438  10.208  1.00 24.67           H  
ATOM    852 1HB  SER A  60      67.283  11.324   7.932  1.00 24.67           H  
ATOM    853 2HB  SER A  60      67.145  12.960   8.561  1.00 24.67           H  
ATOM    854  HG  SER A  60      69.347  11.227   8.833  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644074 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1      -0.227   0.213  -1.543  1.00  4.92           N  
ATOM      2  CA  ILE A   1       1.176   0.322  -1.147  1.00  4.92           C  
ATOM      3  C   ILE A   1       1.937   1.258  -2.100  1.00  4.92           C  
ATOM      4  O   ILE A   1       2.949   0.865  -2.684  1.00  4.92           O  
ATOM      5  CB  ILE A   1       1.869  -1.064  -1.136  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       1.915  -1.659  -2.522  1.00  4.92           C  
ATOM      7  CG2 ILE A   1       1.088  -2.027  -0.254  1.00  4.92           C  
ATOM      8  CD1 ILE A   1       2.797  -2.888  -2.595  1.00  4.92           C  
ATOM      9 1H   ILE A   1      -0.784  -0.089  -0.747  1.00  4.92           H  
ATOM     10 2H   ILE A   1      -0.565   1.109  -1.873  1.00  4.92           H  
ATOM     11 3H   ILE A   1      -0.314  -0.456  -2.289  1.00  4.92           H  
ATOM     12  HA  ILE A   1       1.222   0.744  -0.147  1.00  4.92           H  
ATOM     13  HB  ILE A   1       2.881  -0.968  -0.762  1.00  4.92           H  
ATOM     14 1HG1 ILE A   1       0.905  -1.932  -2.827  1.00  4.92           H  
ATOM     15 2HG1 ILE A   1       2.295  -0.914  -3.217  1.00  4.92           H  
ATOM     16 1HG2 ILE A   1       1.573  -2.991  -0.254  1.00  4.92           H  
ATOM     17 2HG2 ILE A   1       1.036  -1.663   0.731  1.00  4.92           H  
ATOM     18 3HG2 ILE A   1       0.079  -2.132  -0.647  1.00  4.92           H  
ATOM     19 1HD1 ILE A   1       2.797  -3.275  -3.614  1.00  4.92           H  
ATOM     20 2HD1 ILE A   1       3.816  -2.621  -2.308  1.00  4.92           H  
ATOM     21 3HD1 ILE A   1       2.417  -3.650  -1.920  1.00  4.92           H  
ATOM     22  N   GLU A   2       1.411   2.457  -2.327  1.00  6.83           N  
ATOM     23  CA  GLU A   2       2.013   3.417  -3.266  1.00  6.83           C  
ATOM     24  C   GLU A   2       3.250   4.137  -2.732  1.00  6.83           C  
ATOM     25  O   GLU A   2       3.420   4.288  -1.520  1.00  6.83           O  
ATOM     26  CB  GLU A   2       0.948   4.424  -3.678  1.00  6.83           C  
ATOM     27  CG  GLU A   2      -0.126   3.806  -4.574  1.00  6.83           C  
ATOM     28  CD  GLU A   2      -1.060   2.924  -3.804  1.00  6.83           C  
ATOM     29  OE1 GLU A   2      -0.743   2.645  -2.668  1.00  6.83           O  
ATOM     30  OE2 GLU A   2      -2.056   2.505  -4.329  1.00  6.83           O  
ATOM     31  H   GLU A   2       0.593   2.756  -1.816  1.00  6.83           H  
ATOM     32  HA  GLU A   2       2.317   2.865  -4.156  1.00  6.83           H  
ATOM     33 1HB  GLU A   2       0.463   4.830  -2.789  1.00  6.83           H  
ATOM     34 2HB  GLU A   2       1.412   5.253  -4.214  1.00  6.83           H  
ATOM     35 1HG  GLU A   2      -0.698   4.603  -5.048  1.00  6.83           H  
ATOM     36 2HG  GLU A   2       0.358   3.224  -5.356  1.00  6.83           H  
ATOM     37  N   VAL A   3       4.092   4.606  -3.658  1.00  9.76           N  
ATOM     38  CA  VAL A   3       5.291   5.360  -3.303  1.00  9.76           C  
ATOM     39  C   VAL A   3       5.140   6.857  -3.578  1.00  9.76           C  
ATOM     40  O   VAL A   3       4.667   7.267  -4.639  1.00  9.76           O  
ATOM     41  CB  VAL A   3       6.516   4.789  -4.034  1.00  9.76           C  
ATOM     42  CG1 VAL A   3       7.756   5.613  -3.725  1.00  9.76           C  
ATOM     43  CG2 VAL A   3       6.725   3.358  -3.573  1.00  9.76           C  
ATOM     44  H   VAL A   3       3.891   4.437  -4.632  1.00  9.76           H  
ATOM     45  HA  VAL A   3       5.456   5.222  -2.244  1.00  9.76           H  
ATOM     46  HB  VAL A   3       6.349   4.823  -5.107  1.00  9.76           H  
ATOM     47 1HG1 VAL A   3       8.612   5.192  -4.248  1.00  9.76           H  
ATOM     48 2HG1 VAL A   3       7.605   6.642  -4.054  1.00  9.76           H  
ATOM     49 3HG1 VAL A   3       7.945   5.602  -2.654  1.00  9.76           H  
ATOM     50 1HG2 VAL A   3       7.590   2.933  -4.081  1.00  9.76           H  
ATOM     51 2HG2 VAL A   3       6.898   3.356  -2.497  1.00  9.76           H  
ATOM     52 3HG2 VAL A   3       5.842   2.762  -3.801  1.00  9.76           H  
ATOM     53  N   ASP A   4       5.482   7.656  -2.570  1.00 13.69           N  
ATOM     54  CA  ASP A   4       5.365   9.109  -2.600  1.00 13.69           C  
ATOM     55  C   ASP A   4       6.709   9.771  -2.943  1.00 13.69           C  
ATOM     56  O   ASP A   4       7.682   9.095  -3.275  1.00 13.69           O  
ATOM     57  CB  ASP A   4       4.841   9.602  -1.235  1.00 13.69           C  
ATOM     58  CG  ASP A   4       3.979  10.912  -1.289  1.00 13.69           C  
ATOM     59  OD1 ASP A   4       4.510  11.933  -1.708  1.00 13.69           O  
ATOM     60  OD2 ASP A   4       2.835  10.870  -0.920  1.00 13.69           O  
ATOM     61  H   ASP A   4       5.872   7.213  -1.740  1.00 13.69           H  
ATOM     62  HA  ASP A   4       4.645   9.383  -3.371  1.00 13.69           H  
ATOM     63 1HB  ASP A   4       4.244   8.812  -0.778  1.00 13.69           H  
ATOM     64 2HB  ASP A   4       5.694   9.777  -0.574  1.00 13.69           H  
ATOM     65  N   GLU A   5       6.719  11.107  -2.906  1.00 18.06           N  
ATOM     66  CA  GLU A   5       7.885  11.946  -3.151  1.00 18.06           C  
ATOM     67  C   GLU A   5       8.182  12.698  -1.857  1.00 18.06           C  
ATOM     68  O   GLU A   5       9.297  13.162  -1.615  1.00 18.06           O  
ATOM     69  CB  GLU A   5       7.630  12.926  -4.303  1.00 18.06           C  
ATOM     70  CG  GLU A   5       7.389  12.263  -5.669  1.00 18.06           C  
ATOM     71  CD  GLU A   5       7.129  13.262  -6.788  1.00 18.06           C  
ATOM     72  OE1 GLU A   5       7.061  14.436  -6.511  1.00 18.06           O  
ATOM     73  OE2 GLU A   5       7.001  12.841  -7.915  1.00 18.06           O  
ATOM     74  H   GLU A   5       5.867  11.581  -2.631  1.00 18.06           H  
ATOM     75  HA  GLU A   5       8.741  11.316  -3.394  1.00 18.06           H  
ATOM     76 1HB  GLU A   5       6.754  13.534  -4.068  1.00 18.06           H  
ATOM     77 2HB  GLU A   5       8.479  13.602  -4.400  1.00 18.06           H  
ATOM     78 1HG  GLU A   5       8.262  11.663  -5.929  1.00 18.06           H  
ATOM     79 2HG  GLU A   5       6.536  11.590  -5.585  1.00 18.06           H  
ATOM     80  N   ASN A   6       7.139  12.794  -1.027  1.00 21.80           N  
ATOM     81  CA  ASN A   6       7.134  13.536   0.241  1.00 21.80           C  
ATOM     82  C   ASN A   6       7.313  12.578   1.424  1.00 21.80           C  
ATOM     83  O   ASN A   6       7.060  12.918   2.583  1.00 21.80           O  
ATOM     84  CB  ASN A   6       5.813  14.257   0.380  1.00 21.80           C  
ATOM     85  CG  ASN A   6       5.611  15.303  -0.665  1.00 21.80           C  
ATOM     86  OD1 ASN A   6       6.134  16.424  -0.599  1.00 21.80           O  
ATOM     87  ND2 ASN A   6       4.851  14.929  -1.668  1.00 21.80           N  
ATOM     88  H   ASN A   6       6.258  12.360  -1.328  1.00 21.80           H  
ATOM     89  HA  ASN A   6       7.962  14.246   0.245  1.00 21.80           H  
ATOM     90 1HB  ASN A   6       4.999  13.532   0.312  1.00 21.80           H  
ATOM     91 2HB  ASN A   6       5.755  14.724   1.363  1.00 21.80           H  
ATOM     92 1HD2 ASN A   6       4.664  15.553  -2.424  1.00 21.80           H  
ATOM     93 2HD2 ASN A   6       4.472  13.971  -1.677  1.00 21.80           H  
ATOM     94  N   GLY A   7       7.728  11.371   1.093  1.00 24.02           N  
ATOM     95  CA  GLY A   7       7.939  10.247   1.990  1.00 24.02           C  
ATOM     96  C   GLY A   7       8.338   9.104   1.086  1.00 24.02           C  
ATOM     97  O   GLY A   7       8.750   9.361  -0.046  1.00 24.02           O  
ATOM     98  H   GLY A   7       7.917  11.219   0.113  1.00 24.02           H  
ATOM     99 1HA  GLY A   7       8.728  10.467   2.709  1.00 24.02           H  
ATOM    100 2HA  GLY A   7       7.024  10.010   2.533  1.00 24.02           H  
ATOM    101  N   THR A   8       8.261   7.864   1.547  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.665   6.783   0.660  1.00 24.67           C  
ATOM    103  C   THR A   8       7.488   5.842   0.396  1.00 24.67           C  
ATOM    104  O   THR A   8       6.657   6.114  -0.466  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.876   6.003   1.229  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.540   5.474   2.511  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.080   6.919   1.364  1.00 24.67           C  
ATOM    108  H   THR A   8       7.925   7.672   2.483  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.967   7.206  -0.303  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.124   5.179   0.556  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.329   5.083   2.912  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.925   6.358   1.762  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.340   7.320   0.383  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.845   7.739   2.038  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.378   4.756   1.157  1.00 24.09           N  
ATOM    116  CA  LEU A   9       6.333   3.770   0.876  1.00 24.09           C  
ATOM    117  C   LEU A   9       5.157   3.800   1.838  1.00 24.09           C  
ATOM    118  O   LEU A   9       5.292   3.512   3.033  1.00 24.09           O  
ATOM    119  CB  LEU A   9       6.940   2.365   0.860  1.00 24.09           C  
ATOM    120  CG  LEU A   9       5.949   1.197   0.640  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       5.318   1.314  -0.711  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       6.684  -0.117   0.754  1.00 24.09           C  
ATOM    123  H   LEU A   9       8.053   4.624   1.900  1.00 24.09           H  
ATOM    124  HA  LEU A   9       5.940   3.970  -0.122  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       7.679   2.321   0.062  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       7.447   2.195   1.810  1.00 24.09           H  
ATOM    127  HG  LEU A   9       5.161   1.241   1.382  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       4.635   0.499  -0.849  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       4.781   2.254  -0.790  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       6.082   1.270  -1.475  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       5.987  -0.932   0.591  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       7.469  -0.158  -0.001  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       7.128  -0.207   1.746  1.00 24.09           H  
ATOM    134  N   ASP A  10       3.971   4.093   1.309  1.00 22.03           N  
ATOM    135  CA  ASP A  10       2.767   4.161   2.127  1.00 22.03           C  
ATOM    136  C   ASP A  10       2.248   2.742   2.288  1.00 22.03           C  
ATOM    137  O   ASP A  10       1.238   2.359   1.692  1.00 22.03           O  
ATOM    138  CB  ASP A  10       1.705   5.034   1.440  1.00 22.03           C  
ATOM    139  CG  ASP A  10       0.485   5.407   2.329  1.00 22.03           C  
ATOM    140  OD1 ASP A  10       0.588   5.338   3.531  1.00 22.03           O  
ATOM    141  OD2 ASP A  10      -0.538   5.754   1.775  1.00 22.03           O  
ATOM    142  H   ASP A  10       3.895   4.280   0.307  1.00 22.03           H  
ATOM    143  HA  ASP A  10       3.013   4.568   3.109  1.00 22.03           H  
ATOM    144 1HB  ASP A  10       2.176   5.956   1.092  1.00 22.03           H  
ATOM    145 2HB  ASP A  10       1.341   4.515   0.551  1.00 22.03           H  
ATOM    146  N   LEU A  11       2.963   1.933   3.053  1.00 18.38           N  
ATOM    147  CA  LEU A  11       2.606   0.532   3.111  1.00 18.38           C  
ATOM    148  C   LEU A  11       1.207   0.372   3.705  1.00 18.38           C  
ATOM    149  O   LEU A  11       0.943   0.781   4.836  1.00 18.38           O  
ATOM    150  CB  LEU A  11       3.644  -0.259   3.912  1.00 18.38           C  
ATOM    151  CG  LEU A  11       3.462  -1.756   3.868  1.00 18.38           C  
ATOM    152  CD1 LEU A  11       3.684  -2.190   2.460  1.00 18.38           C  
ATOM    153  CD2 LEU A  11       4.450  -2.442   4.769  1.00 18.38           C  
ATOM    154  H   LEU A  11       3.788   2.314   3.520  1.00 18.38           H  
ATOM    155  HA  LEU A  11       2.596   0.140   2.094  1.00 18.38           H  
ATOM    156 1HB  LEU A  11       4.637  -0.026   3.525  1.00 18.38           H  
ATOM    157 2HB  LEU A  11       3.599   0.055   4.954  1.00 18.38           H  
ATOM    158  HG  LEU A  11       2.456  -2.011   4.172  1.00 18.38           H  
ATOM    159 1HD1 LEU A  11       3.563  -3.244   2.384  1.00 18.38           H  
ATOM    160 2HD1 LEU A  11       2.991  -1.697   1.816  1.00 18.38           H  
ATOM    161 3HD1 LEU A  11       4.688  -1.931   2.169  1.00 18.38           H  
ATOM    162 1HD2 LEU A  11       4.306  -3.523   4.707  1.00 18.38           H  
ATOM    163 2HD2 LEU A  11       5.462  -2.192   4.454  1.00 18.38           H  
ATOM    164 3HD2 LEU A  11       4.300  -2.118   5.786  1.00 18.38           H  
ATOM    165  N   SER A  12       0.335  -0.272   2.940  1.00 14.00           N  
ATOM    166  CA  SER A  12      -1.065  -0.486   3.277  1.00 14.00           C  
ATOM    167  C   SER A  12      -1.353  -1.916   3.721  1.00 14.00           C  
ATOM    168  O   SER A  12      -2.482  -2.277   4.044  1.00 14.00           O  
ATOM    169  CB  SER A  12      -1.927  -0.088   2.086  1.00 14.00           C  
ATOM    170  OG  SER A  12      -1.650  -0.880   0.943  1.00 14.00           O  
ATOM    171  H   SER A  12       0.657  -0.584   2.046  1.00 14.00           H  
ATOM    172  HA  SER A  12      -1.315   0.178   4.107  1.00 14.00           H  
ATOM    173 1HB  SER A  12      -2.974  -0.189   2.352  1.00 14.00           H  
ATOM    174 2HB  SER A  12      -1.748   0.963   1.856  1.00 14.00           H  
ATOM    175  HG  SER A  12      -1.934  -1.777   1.172  1.00 14.00           H  
ATOM    176  N   MET A  13      -0.308  -2.726   3.812  1.00 10.23           N  
ATOM    177  CA  MET A  13      -0.456  -4.127   4.216  1.00 10.23           C  
ATOM    178  C   MET A  13      -0.856  -4.225   5.688  1.00 10.23           C  
ATOM    179  O   MET A  13      -1.427  -5.222   6.139  1.00 10.23           O  
ATOM    180  CB  MET A  13       0.837  -4.892   3.958  1.00 10.23           C  
ATOM    181  CG  MET A  13       1.184  -5.045   2.485  1.00 10.23           C  
ATOM    182  SD  MET A  13       2.715  -5.968   2.220  1.00 10.23           S  
ATOM    183  CE  MET A  13       3.013  -5.672   0.478  1.00 10.23           C  
ATOM    184  H   MET A  13       0.601  -2.371   3.561  1.00 10.23           H  
ATOM    185  HA  MET A  13      -1.252  -4.578   3.626  1.00 10.23           H  
ATOM    186 1HB  MET A  13       1.665  -4.386   4.456  1.00 10.23           H  
ATOM    187 2HB  MET A  13       0.760  -5.888   4.389  1.00 10.23           H  
ATOM    188 1HG  MET A  13       0.374  -5.570   1.978  1.00 10.23           H  
ATOM    189 2HG  MET A  13       1.282  -4.064   2.030  1.00 10.23           H  
ATOM    190 1HE  MET A  13       3.923  -6.187   0.175  1.00 10.23           H  
ATOM    191 2HE  MET A  13       2.171  -6.040  -0.108  1.00 10.23           H  
ATOM    192 3HE  MET A  13       3.136  -4.608   0.307  1.00 10.23           H  
ATOM    193  N   HIS A  14      -0.644  -3.139   6.420  1.00  7.79           N  
ATOM    194  CA  HIS A  14      -0.939  -3.078   7.837  1.00  7.79           C  
ATOM    195  C   HIS A  14      -2.419  -2.820   8.093  1.00  7.79           C  
ATOM    196  O   HIS A  14      -2.842  -2.752   9.252  1.00  7.79           O  
ATOM    197  CB  HIS A  14      -0.122  -1.967   8.502  1.00  7.79           C  
ATOM    198  CG  HIS A  14       1.351  -2.228   8.556  1.00  7.79           C  
ATOM    199  ND1 HIS A  14       1.900  -3.241   9.317  1.00  7.79           N  
ATOM    200  CD2 HIS A  14       2.390  -1.599   7.962  1.00  7.79           C  
ATOM    201  CE1 HIS A  14       3.214  -3.225   9.186  1.00  7.79           C  
ATOM    202  NE2 HIS A  14       3.538  -2.238   8.375  1.00  7.79           N  
ATOM    203  H   HIS A  14      -0.213  -2.340   5.980  1.00  7.79           H  
ATOM    204  HA  HIS A  14      -0.678  -4.026   8.307  1.00  7.79           H  
ATOM    205 1HB  HIS A  14      -0.278  -1.035   7.954  1.00  7.79           H  
ATOM    206 2HB  HIS A  14      -0.481  -1.813   9.518  1.00  7.79           H  
ATOM    207  HD1 HIS A  14       1.397  -3.890   9.892  1.00  7.79           H  
ATOM    208  HD2 HIS A  14       2.449  -0.747   7.280  1.00  7.79           H  
ATOM    209  HE1 HIS A  14       3.833  -3.950   9.713  1.00  7.79           H  
ATOM    210  N   LYS A  15      -3.210  -2.704   7.016  1.00  6.66           N  
ATOM    211  CA  LYS A  15      -4.646  -2.506   7.125  1.00  6.66           C  
ATOM    212  C   LYS A  15      -5.374  -3.855   7.222  1.00  6.66           C  
ATOM    213  O   LYS A  15      -6.591  -3.900   7.387  1.00  6.66           O  
ATOM    214  CB  LYS A  15      -5.173  -1.700   5.937  1.00  6.66           C  
ATOM    215  CG  LYS A  15      -4.638  -0.263   5.866  1.00  6.66           C  
ATOM    216  CD  LYS A  15      -5.227   0.503   4.683  1.00  6.66           C  
ATOM    217  CE  LYS A  15      -4.668   1.925   4.605  1.00  6.66           C  
ATOM    218  NZ  LYS A  15      -5.260   2.705   3.472  1.00  6.66           N  
ATOM    219  H   LYS A  15      -2.811  -2.740   6.076  1.00  6.66           H  
ATOM    220  HA  LYS A  15      -4.853  -1.949   8.039  1.00  6.66           H  
ATOM    221 1HB  LYS A  15      -4.903  -2.208   5.010  1.00  6.66           H  
ATOM    222 2HB  LYS A  15      -6.260  -1.655   5.983  1.00  6.66           H  
ATOM    223 1HG  LYS A  15      -4.881   0.262   6.790  1.00  6.66           H  
ATOM    224 2HG  LYS A  15      -3.552  -0.294   5.760  1.00  6.66           H  
ATOM    225 1HD  LYS A  15      -4.986  -0.026   3.760  1.00  6.66           H  
ATOM    226 2HD  LYS A  15      -6.310   0.552   4.780  1.00  6.66           H  
ATOM    227 1HE  LYS A  15      -4.876   2.443   5.540  1.00  6.66           H  
ATOM    228 2HE  LYS A  15      -3.586   1.868   4.464  1.00  6.66           H  
ATOM    229 1HZ  LYS A  15      -4.858   3.635   3.457  1.00  6.66           H  
ATOM    230 2HZ  LYS A  15      -5.068   2.243   2.594  1.00  6.66           H  
ATOM    231 3HZ  LYS A  15      -6.260   2.774   3.600  1.00  6.66           H  
ATOM    232  N   HIS A  16      -4.635  -4.965   7.099  1.00  6.67           N  
ATOM    233  CA  HIS A  16      -5.234  -6.296   7.223  1.00  6.67           C  
ATOM    234  C   HIS A  16      -5.895  -6.511   8.589  1.00  6.67           C  
ATOM    235  O   HIS A  16      -5.266  -6.277   9.629  1.00  6.67           O  
ATOM    236  CB  HIS A  16      -4.164  -7.363   6.991  1.00  6.67           C  
ATOM    237  CG  HIS A  16      -4.646  -8.778   7.105  1.00  6.67           C  
ATOM    238  ND1 HIS A  16      -5.477  -9.377   6.177  1.00  6.67           N  
ATOM    239  CD2 HIS A  16      -4.384  -9.715   8.040  1.00  6.67           C  
ATOM    240  CE1 HIS A  16      -5.706 -10.626   6.548  1.00  6.67           C  
ATOM    241  NE2 HIS A  16      -5.042 -10.851   7.673  1.00  6.67           N  
ATOM    242  H   HIS A  16      -3.628  -4.900   6.926  1.00  6.67           H  
ATOM    243  HA  HIS A  16      -6.004  -6.417   6.460  1.00  6.67           H  
ATOM    244 1HB  HIS A  16      -3.729  -7.226   6.000  1.00  6.67           H  
ATOM    245 2HB  HIS A  16      -3.361  -7.219   7.713  1.00  6.67           H  
ATOM    246  HD1 HIS A  16      -5.848  -8.957   5.349  1.00  6.67           H  
ATOM    247  HD2 HIS A  16      -3.778  -9.705   8.947  1.00  6.67           H  
ATOM    248  HE1 HIS A  16      -6.347 -11.279   5.953  1.00  6.67           H  
ATOM    249  N   ARG A  17      -7.159  -6.962   8.595  1.00  7.80           N  
ATOM    250  CA  ARG A  17      -7.876  -7.194   9.855  1.00  7.80           C  
ATOM    251  C   ARG A  17      -8.621  -8.534   9.992  1.00  7.80           C  
ATOM    252  O   ARG A  17      -9.051  -8.875  11.094  1.00  7.80           O  
ATOM    253  CB  ARG A  17      -8.904  -6.096  10.111  1.00  7.80           C  
ATOM    254  CG  ARG A  17      -8.344  -4.687  10.332  1.00  7.80           C  
ATOM    255  CD  ARG A  17      -7.585  -4.578  11.607  1.00  7.80           C  
ATOM    256  NE  ARG A  17      -7.069  -3.234  11.813  1.00  7.80           N  
ATOM    257  CZ  ARG A  17      -5.871  -2.782  11.371  1.00  7.80           C  
ATOM    258  NH1 ARG A  17      -5.059  -3.565  10.698  1.00  7.80           N  
ATOM    259  NH2 ARG A  17      -5.514  -1.529  11.624  1.00  7.80           N  
ATOM    260  H   ARG A  17      -7.625  -7.117   7.714  1.00  7.80           H  
ATOM    261  HA  ARG A  17      -7.141  -7.151  10.659  1.00  7.80           H  
ATOM    262 1HB  ARG A  17      -9.593  -6.046   9.270  1.00  7.80           H  
ATOM    263 2HB  ARG A  17      -9.489  -6.353  10.994  1.00  7.80           H  
ATOM    264 1HG  ARG A  17      -7.682  -4.418   9.526  1.00  7.80           H  
ATOM    265 2HG  ARG A  17      -9.166  -3.975  10.366  1.00  7.80           H  
ATOM    266 1HD  ARG A  17      -8.236  -4.827  12.444  1.00  7.80           H  
ATOM    267 2HD  ARG A  17      -6.740  -5.266  11.586  1.00  7.80           H  
ATOM    268  HE  ARG A  17      -7.650  -2.587  12.323  1.00  7.80           H  
ATOM    269 1HH1 ARG A  17      -5.302  -4.540  10.482  1.00  7.80           H  
ATOM    270 2HH1 ARG A  17      -4.163  -3.204  10.364  1.00  7.80           H  
ATOM    271 1HH2 ARG A  17      -6.133  -0.923  12.141  1.00  7.80           H  
ATOM    272 2HH2 ARG A  17      -4.621  -1.177  11.304  1.00  7.80           H  
ATOM    273  N   LYS A  18      -8.843  -9.264   8.895  1.00 10.25           N  
ATOM    274  CA  LYS A  18      -9.702 -10.452   8.981  1.00 10.25           C  
ATOM    275  C   LYS A  18      -9.216 -11.679   8.216  1.00 10.25           C  
ATOM    276  O   LYS A  18      -8.817 -11.592   7.052  1.00 10.25           O  
ATOM    277  CB  LYS A  18     -11.113 -10.109   8.479  1.00 10.25           C  
ATOM    278  CG  LYS A  18     -12.097 -11.285   8.503  1.00 10.25           C  
ATOM    279  CD  LYS A  18     -13.491 -10.912   7.984  1.00 10.25           C  
ATOM    280  CE  LYS A  18     -13.471 -10.645   6.472  1.00 10.25           C  
ATOM    281  NZ  LYS A  18     -14.845 -10.584   5.900  1.00 10.25           N  
ATOM    282  H   LYS A  18      -8.446  -8.993   8.012  1.00 10.25           H  
ATOM    283  HA  LYS A  18      -9.770 -10.742  10.029  1.00 10.25           H  
ATOM    284 1HB  LYS A  18     -11.531  -9.313   9.097  1.00 10.25           H  
ATOM    285 2HB  LYS A  18     -11.055  -9.737   7.458  1.00 10.25           H  
ATOM    286 1HG  LYS A  18     -11.715 -12.084   7.873  1.00 10.25           H  
ATOM    287 2HG  LYS A  18     -12.188 -11.666   9.519  1.00 10.25           H  
ATOM    288 1HD  LYS A  18     -14.185 -11.733   8.182  1.00 10.25           H  
ATOM    289 2HD  LYS A  18     -13.851 -10.023   8.499  1.00 10.25           H  
ATOM    290 1HE  LYS A  18     -12.973  -9.695   6.291  1.00 10.25           H  
ATOM    291 2HE  LYS A  18     -12.916 -11.438   5.971  1.00 10.25           H  
ATOM    292 1HZ  LYS A  18     -14.796 -10.411   4.910  1.00 10.25           H  
ATOM    293 2HZ  LYS A  18     -15.296 -11.505   6.060  1.00 10.25           H  
ATOM    294 3HZ  LYS A  18     -15.380  -9.860   6.344  1.00 10.25           H  
ATOM    295  N   ARG A  19      -9.300 -12.833   8.885  1.00 14.02           N  
ATOM    296  CA  ARG A  19      -8.974 -14.132   8.305  1.00 14.02           C  
ATOM    297  C   ARG A  19     -10.095 -15.128   8.584  1.00 14.02           C  
ATOM    298  O   ARG A  19     -10.103 -15.778   9.627  1.00 14.02           O  
ATOM    299  CB  ARG A  19      -7.676 -14.675   8.878  1.00 14.02           C  
ATOM    300  CG  ARG A  19      -6.469 -13.823   8.579  1.00 14.02           C  
ATOM    301  CD  ARG A  19      -5.203 -14.411   9.057  1.00 14.02           C  
ATOM    302  NE  ARG A  19      -4.099 -13.516   8.781  1.00 14.02           N  
ATOM    303  CZ  ARG A  19      -2.801 -13.783   9.021  1.00 14.02           C  
ATOM    304  NH1 ARG A  19      -2.447 -14.939   9.541  1.00 14.02           N  
ATOM    305  NH2 ARG A  19      -1.882 -12.880   8.731  1.00 14.02           N  
ATOM    306  H   ARG A  19      -9.620 -12.806   9.843  1.00 14.02           H  
ATOM    307  HA  ARG A  19      -8.865 -14.018   7.225  1.00 14.02           H  
ATOM    308 1HB  ARG A  19      -7.762 -14.762   9.959  1.00 14.02           H  
ATOM    309 2HB  ARG A  19      -7.492 -15.676   8.481  1.00 14.02           H  
ATOM    310 1HG  ARG A  19      -6.393 -13.671   7.502  1.00 14.02           H  
ATOM    311 2HG  ARG A  19      -6.585 -12.855   9.066  1.00 14.02           H  
ATOM    312 1HD  ARG A  19      -5.252 -14.575  10.132  1.00 14.02           H  
ATOM    313 2HD  ARG A  19      -5.017 -15.354   8.547  1.00 14.02           H  
ATOM    314  HE  ARG A  19      -4.340 -12.604   8.381  1.00 14.02           H  
ATOM    315 1HH1 ARG A  19      -3.150 -15.630   9.762  1.00 14.02           H  
ATOM    316 2HH1 ARG A  19      -1.473 -15.136   9.718  1.00 14.02           H  
ATOM    317 1HH2 ARG A  19      -2.157 -11.991   8.330  1.00 14.02           H  
ATOM    318 2HH2 ARG A  19      -0.910 -13.075   8.907  1.00 14.02           H  
ATOM    319  N   GLU A  20     -11.062 -15.224   7.676  1.00 18.40           N  
ATOM    320  CA  GLU A  20     -12.221 -16.096   7.896  1.00 18.40           C  
ATOM    321  C   GLU A  20     -11.834 -17.574   7.991  1.00 18.40           C  
ATOM    322  O   GLU A  20     -12.404 -18.347   8.770  1.00 18.40           O  
ATOM    323  CB  GLU A  20     -13.270 -15.867   6.805  1.00 18.40           C  
ATOM    324  CG  GLU A  20     -13.957 -14.514   6.928  1.00 18.40           C  
ATOM    325  CD  GLU A  20     -14.940 -14.176   5.835  1.00 18.40           C  
ATOM    326  OE1 GLU A  20     -14.892 -14.776   4.791  1.00 18.40           O  
ATOM    327  OE2 GLU A  20     -15.764 -13.301   6.069  1.00 18.40           O  
ATOM    328  H   GLU A  20     -11.004 -14.673   6.830  1.00 18.40           H  
ATOM    329  HA  GLU A  20     -12.672 -15.814   8.851  1.00 18.40           H  
ATOM    330 1HB  GLU A  20     -12.799 -15.925   5.823  1.00 18.40           H  
ATOM    331 2HB  GLU A  20     -14.032 -16.646   6.854  1.00 18.40           H  
ATOM    332 1HG  GLU A  20     -14.471 -14.471   7.888  1.00 18.40           H  
ATOM    333 2HG  GLU A  20     -13.180 -13.764   6.938  1.00 18.40           H  
ATOM    334  N   ASN A  21     -10.850 -17.991   7.202  1.00 22.03           N  
ATOM    335  CA  ASN A  21     -10.481 -19.389   7.276  1.00 22.03           C  
ATOM    336  C   ASN A  21      -9.545 -19.579   8.449  1.00 22.03           C  
ATOM    337  O   ASN A  21      -8.336 -19.404   8.341  1.00 22.03           O  
ATOM    338  CB  ASN A  21      -9.839 -19.901   6.011  1.00 22.03           C  
ATOM    339  CG  ASN A  21      -9.645 -21.428   6.055  1.00 22.03           C  
ATOM    340  OD1 ASN A  21      -9.631 -22.086   7.119  1.00 22.03           O  
ATOM    341  ND2 ASN A  21      -9.495 -22.007   4.884  1.00 22.03           N  
ATOM    342  H   ASN A  21     -10.385 -17.353   6.578  1.00 22.03           H  
ATOM    343  HA  ASN A  21     -11.374 -19.984   7.469  1.00 22.03           H  
ATOM    344 1HB  ASN A  21     -10.457 -19.640   5.151  1.00 22.03           H  
ATOM    345 2HB  ASN A  21      -8.865 -19.426   5.877  1.00 22.03           H  
ATOM    346 1HD2 ASN A  21      -9.365 -23.000   4.830  1.00 22.03           H  
ATOM    347 2HD2 ASN A  21      -9.508 -21.460   4.047  1.00 22.03           H  
ATOM    348  N   ALA A  22     -10.131 -19.966   9.565  1.00 24.09           N  
ATOM    349  CA  ALA A  22      -9.421 -20.183  10.824  1.00 24.09           C  
ATOM    350  C   ALA A  22      -8.344 -21.272  10.727  1.00 24.09           C  
ATOM    351  O   ALA A  22      -7.415 -21.291  11.541  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -10.411 -20.553  11.914  1.00 24.09           C  
ATOM    353  H   ALA A  22     -11.146 -20.022   9.531  1.00 24.09           H  
ATOM    354  HA  ALA A  22      -8.930 -19.250  11.094  1.00 24.09           H  
ATOM    355 1HB  ALA A  22      -9.882 -20.683  12.858  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -11.153 -19.762  12.014  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -10.905 -21.478  11.648  1.00 24.09           H  
ATOM    358  N   PHE A  23      -8.504 -22.221   9.802  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.582 -23.344   9.695  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.131 -23.564   8.245  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.499 -24.579   7.651  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.251 -24.617  10.205  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.769 -24.496  11.610  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.106 -24.219  11.830  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.932 -24.622  12.703  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.601 -24.079  13.110  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.424 -24.479  13.986  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.760 -24.205  14.187  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.244 -22.128   9.103  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.718 -23.152  10.329  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.087 -24.870   9.553  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.543 -25.442  10.170  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.773 -24.114  10.974  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.873 -24.830  12.544  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.658 -23.862  13.266  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.755 -24.577  14.842  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.147 -24.090  15.199  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.322 -22.666   7.651  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.928 -22.685   6.248  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.087 -23.892   5.856  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.038 -24.255   4.677  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.107 -21.397   6.115  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.607 -21.108   7.514  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.699 -21.587   8.435  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.829 -22.631   5.625  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.286 -21.558   5.399  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.739 -20.593   5.713  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.651 -21.625   7.681  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.411 -20.033   7.628  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.241 -21.952   9.353  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.405 -20.784   8.621  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.443 -24.529   6.838  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.586 -25.676   6.575  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.665 -25.387   5.403  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.075 -24.305   5.319  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.427 -26.904   6.286  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.622 -28.049   6.191  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.532 -24.201   7.787  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.975 -25.867   7.456  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.158 -27.033   7.084  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.981 -26.767   5.359  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.195 -28.144   7.049  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.532 -26.364   4.512  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.765 -26.181   3.286  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.169 -27.166   2.210  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.446 -28.336   2.481  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.278 -26.343   3.526  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.455 -26.158   2.320  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.015 -27.241   4.683  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.956 -25.173   2.912  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.052 -25.622   4.271  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.084 -27.338   3.920  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.136 -26.842   1.658  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.152 -26.687   0.981  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.354 -27.533  -0.177  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.030 -28.223  -0.441  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.026 -27.876   0.197  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.795 -26.711  -1.373  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.771 -25.861  -1.802  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.954 -25.706   0.846  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.110 -28.287   0.046  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.080 -27.377  -2.187  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.673 -26.125  -1.109  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.056 -26.443  -2.111  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.023 -29.207  -1.337  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.216 -29.881  -1.707  1.00 24.67           C  
ATOM    427  C   SER A  28       1.175 -28.868  -2.317  1.00 24.67           C  
ATOM    428  O   SER A  28       0.745 -27.970  -3.044  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.059 -30.998  -2.692  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.135 -31.596  -3.113  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.884 -29.471  -1.791  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.673 -30.297  -0.809  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.701 -31.746  -2.228  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.590 -30.597  -3.554  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.663 -30.887  -3.515  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.464 -29.002  -2.026  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.449 -28.079  -2.582  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.474 -28.123  -4.104  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.565 -29.198  -4.698  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.852 -28.385  -2.077  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.088 -27.242  -2.729  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.763 -29.751  -1.417  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.183 -27.069  -2.271  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.877 -28.338  -0.989  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       5.132 -29.393  -2.378  1.00 24.67           H  
ATOM    446  HG  CYS A  29       5.565 -27.172  -3.961  1.00 24.67           H  
ATOM    447  N   SER A  30       3.394 -26.946  -4.715  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.402 -26.787  -6.163  1.00 24.67           C  
ATOM    449  C   SER A  30       4.017 -25.443  -6.554  1.00 24.67           C  
ATOM    450  O   SER A  30       4.677 -24.796  -5.742  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.992 -26.917  -6.727  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.029 -27.010  -8.130  1.00 24.67           O  
ATOM    453  H   SER A  30       3.310 -26.117  -4.145  1.00 24.67           H  
ATOM    454  HA  SER A  30       4.016 -27.579  -6.592  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.511 -27.805  -6.309  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.399 -26.053  -6.432  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.115 -27.134  -8.408  1.00 24.67           H  
ATOM    458  N   SER A  31       3.825 -25.060  -7.816  1.00 24.67           N  
ATOM    459  CA  SER A  31       4.352 -23.819  -8.393  1.00 24.67           C  
ATOM    460  C   SER A  31       5.865 -23.648  -8.235  1.00 24.67           C  
ATOM    461  O   SER A  31       6.343 -22.580  -7.851  1.00 24.67           O  
ATOM    462  CB  SER A  31       3.650 -22.618  -7.780  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.267 -22.658  -8.027  1.00 24.67           O  
ATOM    464  H   SER A  31       3.258 -25.678  -8.381  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.133 -23.829  -9.461  1.00 24.67           H  
ATOM    466 1HB  SER A  31       3.833 -22.585  -6.708  1.00 24.67           H  
ATOM    467 2HB  SER A  31       4.068 -21.709  -8.206  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.920 -21.819  -7.713  1.00 24.67           H  
ATOM    469  N   SER A  32       6.616 -24.698  -8.551  1.00 24.67           N  
ATOM    470  CA  SER A  32       8.070 -24.643  -8.470  1.00 24.67           C  
ATOM    471  C   SER A  32       8.624 -23.580  -9.405  1.00 24.67           C  
ATOM    472  O   SER A  32       8.075 -23.389 -10.494  1.00 24.67           O  
ATOM    473  CB  SER A  32       8.691 -25.968  -8.883  1.00 24.67           C  
ATOM    474  OG  SER A  32      10.115 -25.890  -8.923  1.00 24.67           O  
ATOM    475  H   SER A  32       6.158 -25.546  -8.850  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.319 -24.425  -7.435  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.386 -26.743  -8.183  1.00 24.67           H  
ATOM    478 2HB  SER A  32       8.316 -26.251  -9.865  1.00 24.67           H  
ATOM    479  HG  SER A  32      10.369 -25.149  -9.566  1.00 24.67           H  
ATOM    480  N   PRO A  33       9.683 -22.862  -9.015  1.00 24.67           N  
ATOM    481  CA  PRO A  33      10.397 -21.936  -9.846  1.00 24.67           C  
ATOM    482  C   PRO A  33      11.137 -22.777 -10.862  1.00 24.67           C  
ATOM    483  O   PRO A  33      11.282 -23.994 -10.661  1.00 24.67           O  
ATOM    484  CB  PRO A  33      11.313 -21.200  -8.862  1.00 24.67           C  
ATOM    485  CG  PRO A  33      11.535 -22.191  -7.742  1.00 24.67           C  
ATOM    486  CD  PRO A  33      10.216 -22.954  -7.629  1.00 24.67           C  
ATOM    487  HA  PRO A  33       9.684 -21.252 -10.336  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      12.247 -20.912  -9.369  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      10.831 -20.271  -8.523  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      12.382 -22.850  -7.988  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.802 -21.661  -6.816  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      10.450 -23.982  -7.338  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.530 -22.456  -6.922  1.00 24.67           H  
ATOM    494  N   GLY A  34      11.555 -22.153 -11.957  1.00 24.67           N  
ATOM    495  CA  GLY A  34      12.303 -22.835 -13.005  1.00 24.67           C  
ATOM    496  C   GLY A  34      12.531 -21.898 -14.184  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.358 -20.685 -14.066  1.00 24.67           O  
ATOM    498  H   GLY A  34      11.371 -21.165 -12.058  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      13.259 -23.178 -12.611  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      11.751 -23.716 -13.333  1.00 24.67           H  
ATOM    501  N   VAL A  35      12.940 -22.456 -15.316  1.00 24.67           N  
ATOM    502  CA  VAL A  35      13.209 -21.644 -16.496  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.909 -21.239 -17.175  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.046 -22.078 -17.431  1.00 24.67           O  
ATOM    505  CB  VAL A  35      14.096 -22.419 -17.485  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      14.290 -21.613 -18.761  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      15.439 -22.710 -16.828  1.00 24.67           C  
ATOM    508  H   VAL A  35      13.066 -23.456 -15.359  1.00 24.67           H  
ATOM    509  HA  VAL A  35      13.736 -20.742 -16.188  1.00 24.67           H  
ATOM    510  HB  VAL A  35      13.606 -23.353 -17.754  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      14.913 -22.174 -19.456  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.320 -21.420 -19.224  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      14.771 -20.666 -18.527  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      16.071 -23.268 -17.521  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      15.927 -21.770 -16.568  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      15.284 -23.300 -15.926  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.765 -19.945 -17.439  1.00 24.67           N  
ATOM    518  CA  LYS A  36      10.563 -19.414 -18.067  1.00 24.67           C  
ATOM    519  C   LYS A  36      10.634 -19.541 -19.581  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.722 -19.515 -20.159  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.374 -17.950 -17.676  1.00 24.67           C  
ATOM    522  CG  LYS A  36      10.125 -17.736 -16.188  1.00 24.67           C  
ATOM    523  CD  LYS A  36       9.940 -16.260 -15.857  1.00 24.67           C  
ATOM    524  CE  LYS A  36       9.699 -16.054 -14.366  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.534 -14.614 -14.025  1.00 24.67           N  
ATOM    526  H   LYS A  36      12.512 -19.313 -17.189  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.706 -19.990 -17.719  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      11.254 -17.376 -17.964  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.521 -17.538 -18.214  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       9.230 -18.281 -15.889  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.972 -18.128 -15.621  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      10.835 -15.708 -16.149  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.092 -15.864 -16.412  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.799 -16.592 -14.073  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.547 -16.454 -13.808  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.376 -14.518 -13.032  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      10.370 -14.108 -14.283  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.744 -14.237 -14.529  1.00 24.67           H  
ATOM    539  N   SER A  37       9.473 -19.621 -20.225  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.413 -19.672 -21.683  1.00 24.67           C  
ATOM    541  C   SER A  37       8.409 -18.672 -22.268  1.00 24.67           C  
ATOM    542  O   SER A  37       7.390 -19.080 -22.825  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.038 -21.068 -22.141  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.984 -22.009 -21.711  1.00 24.67           O  
ATOM    545  H   SER A  37       8.616 -19.655 -19.692  1.00 24.67           H  
ATOM    546  HA  SER A  37      10.403 -19.450 -22.082  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.053 -21.331 -21.761  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.982 -21.079 -23.236  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.841 -21.664 -21.989  1.00 24.67           H  
ATOM    550  N   PRO A  38       8.643 -17.346 -22.170  1.00 24.67           N  
ATOM    551  CA  PRO A  38       7.748 -16.294 -22.634  1.00 24.67           C  
ATOM    552  C   PRO A  38       7.893 -16.151 -24.140  1.00 24.67           C  
ATOM    553  O   PRO A  38       8.236 -15.080 -24.656  1.00 24.67           O  
ATOM    554  CB  PRO A  38       8.289 -15.070 -21.898  1.00 24.67           C  
ATOM    555  CG  PRO A  38       9.782 -15.337 -21.811  1.00 24.67           C  
ATOM    556  CD  PRO A  38       9.900 -16.837 -21.583  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.709 -16.528 -22.345  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       8.051 -14.153 -22.456  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.813 -14.979 -20.910  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      10.274 -15.011 -22.741  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      10.229 -14.749 -20.995  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      10.781 -17.233 -22.106  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       9.934 -17.009 -20.517  1.00 24.67           H  
ATOM    564  N   ASP A  39       7.595 -17.230 -24.843  1.00 24.67           N  
ATOM    565  CA  ASP A  39       7.851 -17.354 -26.266  1.00 24.67           C  
ATOM    566  C   ASP A  39       7.193 -16.288 -27.114  1.00 24.67           C  
ATOM    567  O   ASP A  39       7.772 -15.845 -28.103  1.00 24.67           O  
ATOM    568  CB  ASP A  39       7.431 -18.737 -26.727  1.00 24.67           C  
ATOM    569  CG  ASP A  39       8.384 -19.840 -26.225  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       9.469 -19.520 -25.778  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       8.007 -20.987 -26.274  1.00 24.67           O  
ATOM    572  H   ASP A  39       7.245 -18.040 -24.330  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.929 -17.271 -26.414  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.426 -18.951 -26.361  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       7.399 -18.764 -27.806  1.00 24.67           H  
ATOM    576  N   ALA A  40       6.014 -15.833 -26.717  1.00 24.67           N  
ATOM    577  CA  ALA A  40       5.314 -14.817 -27.491  1.00 24.67           C  
ATOM    578  C   ALA A  40       6.147 -13.542 -27.635  1.00 24.67           C  
ATOM    579  O   ALA A  40       6.044 -12.853 -28.649  1.00 24.67           O  
ATOM    580  CB  ALA A  40       3.987 -14.479 -26.843  1.00 24.67           C  
ATOM    581  H   ALA A  40       5.595 -16.212 -25.881  1.00 24.67           H  
ATOM    582  HA  ALA A  40       5.133 -15.221 -28.485  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       3.465 -13.738 -27.449  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       3.378 -15.378 -26.765  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       4.165 -14.072 -25.849  1.00 24.67           H  
ATOM    586  N   SER A  41       6.967 -13.223 -26.621  1.00 24.67           N  
ATOM    587  CA  SER A  41       7.758 -11.994 -26.622  1.00 24.67           C  
ATOM    588  C   SER A  41       9.004 -12.130 -27.476  1.00 24.67           C  
ATOM    589  O   SER A  41       9.733 -11.156 -27.684  1.00 24.67           O  
ATOM    590  CB  SER A  41       8.160 -11.607 -25.205  1.00 24.67           C  
ATOM    591  OG  SER A  41       9.095 -12.520 -24.643  1.00 24.67           O  
ATOM    592  H   SER A  41       7.083 -13.864 -25.836  1.00 24.67           H  
ATOM    593  HA  SER A  41       7.146 -11.195 -27.041  1.00 24.67           H  
ATOM    594 1HB  SER A  41       8.585 -10.605 -25.209  1.00 24.67           H  
ATOM    595 2HB  SER A  41       7.269 -11.579 -24.581  1.00 24.67           H  
ATOM    596  HG  SER A  41       8.709 -13.416 -24.769  1.00 24.67           H  
ATOM    597  N   GLN A  42       9.286 -13.351 -27.917  1.00 24.67           N  
ATOM    598  CA  GLN A  42      10.463 -13.620 -28.700  1.00 24.67           C  
ATOM    599  C   GLN A  42      10.041 -13.837 -30.153  1.00 24.67           C  
ATOM    600  O   GLN A  42      10.755 -13.475 -31.088  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.170 -14.847 -28.119  1.00 24.67           C  
ATOM    602  CG  GLN A  42      11.545 -14.670 -26.630  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.523 -13.528 -26.374  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      13.633 -13.520 -26.918  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      12.113 -12.551 -25.555  1.00 24.67           N  
ATOM    606  H   GLN A  42       8.654 -14.121 -27.725  1.00 24.67           H  
ATOM    607  HA  GLN A  42      11.131 -12.761 -28.657  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.514 -15.717 -28.203  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      12.075 -15.055 -28.685  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      10.629 -14.472 -26.064  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      11.998 -15.595 -26.274  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      12.714 -11.775 -25.364  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      11.181 -12.577 -25.137  1.00 24.67           H  
ATOM    614  N   ARG A  43       8.845 -14.413 -30.324  1.00 24.67           N  
ATOM    615  CA  ARG A  43       8.297 -14.717 -31.638  1.00 24.67           C  
ATOM    616  C   ARG A  43       7.633 -13.520 -32.319  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.746 -13.356 -33.537  1.00 24.67           O  
ATOM    618  CB  ARG A  43       7.276 -15.833 -31.510  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.873 -17.182 -31.149  1.00 24.67           C  
ATOM    620  CD  ARG A  43       6.839 -18.223 -30.950  1.00 24.67           C  
ATOM    621  NE  ARG A  43       7.434 -19.494 -30.556  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.743 -20.592 -30.193  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       5.430 -20.577 -30.189  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       7.389 -21.686 -29.833  1.00 24.67           N  
ATOM    625  H   ARG A  43       8.320 -14.703 -29.506  1.00 24.67           H  
ATOM    626  HA  ARG A  43       9.112 -15.065 -32.271  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       6.559 -15.571 -30.729  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.723 -15.936 -32.442  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.534 -17.508 -31.951  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       8.446 -17.088 -30.227  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       6.157 -17.903 -30.160  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       6.284 -18.374 -31.874  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.445 -19.551 -30.537  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.934 -19.743 -30.461  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       4.919 -21.402 -29.910  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       8.401 -21.696 -29.820  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       6.875 -22.507 -29.551  1.00 24.67           H  
ATOM    638  N   HIS A  44       6.941 -12.677 -31.551  1.00 24.67           N  
ATOM    639  CA  HIS A  44       6.227 -11.552 -32.134  1.00 24.67           C  
ATOM    640  C   HIS A  44       6.949 -10.223 -31.939  1.00 24.67           C  
ATOM    641  O   HIS A  44       7.057  -9.713 -30.822  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.814 -11.475 -31.553  1.00 24.67           C  
ATOM    643  CG  HIS A  44       3.978 -12.684 -31.878  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.440 -12.905 -33.134  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.595 -13.734 -31.116  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       2.761 -14.038 -33.125  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       2.839 -14.561 -31.914  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.859 -12.825 -30.543  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.130 -11.709 -33.208  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       4.872 -11.376 -30.468  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.309 -10.591 -31.938  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       3.841 -13.890 -30.071  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       2.229 -14.469 -33.972  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       2.413 -15.427 -31.618  1.00 24.67           H  
ATOM    655  N   SER A  45       7.426  -9.656 -33.041  1.00 24.67           N  
ATOM    656  CA  SER A  45       8.164  -8.397 -33.018  1.00 24.67           C  
ATOM    657  C   SER A  45       8.014  -7.663 -34.343  1.00 24.67           C  
ATOM    658  O   SER A  45       8.204  -8.246 -35.414  1.00 24.67           O  
ATOM    659  CB  SER A  45       9.632  -8.646 -32.741  1.00 24.67           C  
ATOM    660  OG  SER A  45      10.353  -7.443 -32.750  1.00 24.67           O  
ATOM    661  H   SER A  45       7.289 -10.132 -33.923  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.755  -7.765 -32.229  1.00 24.67           H  
ATOM    663 1HB  SER A  45       9.744  -9.137 -31.772  1.00 24.67           H  
ATOM    664 2HB  SER A  45      10.033  -9.320 -33.497  1.00 24.67           H  
ATOM    665  HG  SER A  45      10.147  -7.011 -33.597  1.00 24.67           H  
ATOM    666  N   SER A  46       7.660  -6.387 -34.270  1.00 24.67           N  
ATOM    667  CA  SER A  46       7.496  -5.581 -35.471  1.00 24.67           C  
ATOM    668  C   SER A  46       8.812  -5.399 -36.214  1.00 24.67           C  
ATOM    669  O   SER A  46       9.865  -5.252 -35.589  1.00 24.67           O  
ATOM    670  CB  SER A  46       6.928  -4.226 -35.110  1.00 24.67           C  
ATOM    671  OG  SER A  46       5.648  -4.351 -34.555  1.00 24.67           O  
ATOM    672  H   SER A  46       7.509  -5.968 -33.362  1.00 24.67           H  
ATOM    673  HA  SER A  46       6.798  -6.091 -36.137  1.00 24.67           H  
ATOM    674 1HB  SER A  46       7.591  -3.732 -34.401  1.00 24.67           H  
ATOM    675 2HB  SER A  46       6.883  -3.605 -36.004  1.00 24.67           H  
ATOM    676  HG  SER A  46       5.345  -3.455 -34.383  1.00 24.67           H  
ATOM    677  N   THR A  47       8.732  -5.380 -37.541  1.00 24.67           N  
ATOM    678  CA  THR A  47       9.866  -5.127 -38.421  1.00 24.67           C  
ATOM    679  C   THR A  47       9.485  -4.105 -39.487  1.00 24.67           C  
ATOM    680  O   THR A  47       8.407  -4.201 -40.073  1.00 24.67           O  
ATOM    681  CB  THR A  47      10.364  -6.427 -39.099  1.00 24.67           C  
ATOM    682  OG1 THR A  47      10.780  -7.371 -38.097  1.00 24.67           O  
ATOM    683  CG2 THR A  47      11.540  -6.138 -40.047  1.00 24.67           C  
ATOM    684  H   THR A  47       7.827  -5.539 -37.962  1.00 24.67           H  
ATOM    685  HA  THR A  47      10.682  -4.711 -37.830  1.00 24.67           H  
ATOM    686  HB  THR A  47       9.549  -6.866 -39.672  1.00 24.67           H  
ATOM    687  HG1 THR A  47      10.020  -7.662 -37.577  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      11.866  -7.069 -40.508  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      11.232  -5.445 -40.826  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      12.364  -5.705 -39.482  1.00 24.67           H  
ATOM    691  N   SER A  48      10.366  -3.142 -39.752  1.00 24.67           N  
ATOM    692  CA  SER A  48      10.113  -2.175 -40.816  1.00 24.67           C  
ATOM    693  C   SER A  48      11.363  -1.965 -41.660  1.00 24.67           C  
ATOM    694  O   SER A  48      12.284  -1.246 -41.274  1.00 24.67           O  
ATOM    695  CB  SER A  48       9.652  -0.857 -40.222  1.00 24.67           C  
ATOM    696  OG  SER A  48       9.427   0.099 -41.220  1.00 24.67           O  
ATOM    697  H   SER A  48      11.227  -3.096 -39.227  1.00 24.67           H  
ATOM    698  HA  SER A  48       9.326  -2.564 -41.465  1.00 24.67           H  
ATOM    699 1HB  SER A  48       8.734  -1.019 -39.659  1.00 24.67           H  
ATOM    700 2HB  SER A  48      10.404  -0.488 -39.526  1.00 24.67           H  
ATOM    701  HG  SER A  48      10.294   0.311 -41.579  1.00 24.67           H  
ATOM    702  N   ALA A  49      11.384  -2.612 -42.820  1.00 24.67           N  
ATOM    703  CA  ALA A  49      12.523  -2.578 -43.733  1.00 24.67           C  
ATOM    704  C   ALA A  49      12.884  -1.187 -44.316  1.00 24.67           C  
ATOM    705  O   ALA A  49      14.058  -0.817 -44.296  1.00 24.67           O  
ATOM    706  CB  ALA A  49      12.301  -3.565 -44.871  1.00 24.67           C  
ATOM    707  H   ALA A  49      10.579  -3.173 -43.069  1.00 24.67           H  
ATOM    708  HA  ALA A  49      13.394  -2.917 -43.163  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      13.188  -3.586 -45.503  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      12.126  -4.559 -44.459  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      11.453  -3.284 -45.473  1.00 24.67           H  
ATOM    712  N   PRO A  50      11.931  -0.353 -44.816  1.00 24.67           N  
ATOM    713  CA  PRO A  50      12.219   0.886 -45.524  1.00 24.67           C  
ATOM    714  C   PRO A  50      12.603   2.049 -44.628  1.00 24.67           C  
ATOM    715  O   PRO A  50      11.914   3.072 -44.594  1.00 24.67           O  
ATOM    716  CB  PRO A  50      10.907   1.149 -46.259  1.00 24.67           C  
ATOM    717  CG  PRO A  50       9.849   0.604 -45.340  1.00 24.67           C  
ATOM    718  CD  PRO A  50      10.463  -0.619 -44.691  1.00 24.67           C  
ATOM    719  HA  PRO A  50      13.027   0.692 -46.250  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      10.793   2.227 -46.443  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      10.917   0.655 -47.239  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       9.570   1.368 -44.599  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       8.938   0.367 -45.908  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      10.125  -0.586 -43.666  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      10.152  -1.514 -45.220  1.00 24.67           H  
ATOM    726  N   SER A  51      13.716   1.913 -43.921  1.00 24.67           N  
ATOM    727  CA  SER A  51      14.206   2.952 -43.014  1.00 24.67           C  
ATOM    728  C   SER A  51      14.687   4.208 -43.753  1.00 24.67           C  
ATOM    729  O   SER A  51      14.759   5.293 -43.178  1.00 24.67           O  
ATOM    730  CB  SER A  51      15.347   2.410 -42.186  1.00 24.67           C  
ATOM    731  OG  SER A  51      16.475   2.191 -42.990  1.00 24.67           O  
ATOM    732  H   SER A  51      14.219   1.028 -44.006  1.00 24.67           H  
ATOM    733  HA  SER A  51      13.387   3.237 -42.351  1.00 24.67           H  
ATOM    734 1HB  SER A  51      15.591   3.114 -41.395  1.00 24.67           H  
ATOM    735 2HB  SER A  51      15.044   1.475 -41.719  1.00 24.67           H  
ATOM    736  HG  SER A  51      16.675   3.048 -43.406  1.00 24.67           H  
ATOM    737  N   SER A  52      14.986   4.038 -45.042  1.00 24.67           N  
ATOM    738  CA  SER A  52      15.484   5.083 -45.929  1.00 24.67           C  
ATOM    739  C   SER A  52      16.692   5.833 -45.334  1.00 24.67           C  
ATOM    740  O   SER A  52      17.466   5.259 -44.564  1.00 24.67           O  
ATOM    741  CB  SER A  52      14.327   6.034 -46.245  1.00 24.67           C  
ATOM    742  OG  SER A  52      14.682   6.951 -47.228  1.00 24.67           O  
ATOM    743  H   SER A  52      14.869   3.109 -45.417  1.00 24.67           H  
ATOM    744  HA  SER A  52      15.807   4.614 -46.858  1.00 24.67           H  
ATOM    745 1HB  SER A  52      13.463   5.456 -46.574  1.00 24.67           H  
ATOM    746 2HB  SER A  52      14.036   6.567 -45.341  1.00 24.67           H  
ATOM    747  HG  SER A  52      13.895   7.486 -47.388  1.00 24.67           H  
ATOM    748  N   SER A  53      16.851   7.104 -45.719  1.00 24.67           N  
ATOM    749  CA  SER A  53      17.937   7.965 -45.255  1.00 24.67           C  
ATOM    750  C   SER A  53      17.578   9.430 -45.477  1.00 24.67           C  
ATOM    751  O   SER A  53      16.927   9.774 -46.461  1.00 24.67           O  
ATOM    752  CB  SER A  53      19.227   7.639 -45.985  1.00 24.67           C  
ATOM    753  OG  SER A  53      20.279   8.453 -45.538  1.00 24.67           O  
ATOM    754  H   SER A  53      16.175   7.465 -46.374  1.00 24.67           H  
ATOM    755  HA  SER A  53      18.080   7.803 -44.187  1.00 24.67           H  
ATOM    756 1HB  SER A  53      19.482   6.591 -45.828  1.00 24.67           H  
ATOM    757 2HB  SER A  53      19.083   7.785 -47.054  1.00 24.67           H  
ATOM    758  HG  SER A  53      19.985   9.370 -45.663  1.00 24.67           H  
ATOM    759  N   MET A  54      18.023  10.302 -44.580  1.00 24.67           N  
ATOM    760  CA  MET A  54      17.763  11.725 -44.763  1.00 24.67           C  
ATOM    761  C   MET A  54      18.817  12.345 -45.665  1.00 24.67           C  
ATOM    762  O   MET A  54      19.997  12.001 -45.566  1.00 24.67           O  
ATOM    763  CB  MET A  54      17.739  12.433 -43.415  1.00 24.67           C  
ATOM    764  CG  MET A  54      16.676  11.909 -42.458  1.00 24.67           C  
ATOM    765  SD  MET A  54      15.006  12.076 -43.113  1.00 24.67           S  
ATOM    766  CE  MET A  54      14.818  13.856 -43.114  1.00 24.67           C  
ATOM    767  H   MET A  54      18.544   9.977 -43.778  1.00 24.67           H  
ATOM    768  HA  MET A  54      16.796  11.849 -45.249  1.00 24.67           H  
ATOM    769 1HB  MET A  54      18.710  12.331 -42.932  1.00 24.67           H  
ATOM    770 2HB  MET A  54      17.561  13.499 -43.570  1.00 24.67           H  
ATOM    771 1HG  MET A  54      16.861  10.856 -42.248  1.00 24.67           H  
ATOM    772 2HG  MET A  54      16.733  12.458 -41.518  1.00 24.67           H  
ATOM    773 1HE  MET A  54      13.829  14.118 -43.493  1.00 24.67           H  
ATOM    774 2HE  MET A  54      14.929  14.235 -42.097  1.00 24.67           H  
ATOM    775 3HE  MET A  54      15.583  14.302 -43.754  1.00 24.67           H  
ATOM    776  N   THR A  55      18.385  13.262 -46.529  1.00 24.67           N  
ATOM    777  CA  THR A  55      19.284  13.972 -47.429  1.00 24.67           C  
ATOM    778  C   THR A  55      18.998  15.465 -47.370  1.00 24.67           C  
ATOM    779  O   THR A  55      17.998  15.884 -46.786  1.00 24.67           O  
ATOM    780  CB  THR A  55      19.122  13.492 -48.886  1.00 24.67           C  
ATOM    781  OG1 THR A  55      17.837  13.893 -49.375  1.00 24.67           O  
ATOM    782  CG2 THR A  55      19.232  11.968 -48.967  1.00 24.67           C  
ATOM    783  H   THR A  55      17.398  13.473 -46.560  1.00 24.67           H  
ATOM    784  HA  THR A  55      20.314  13.808 -47.111  1.00 24.67           H  
ATOM    785  HB  THR A  55      19.897  13.944 -49.504  1.00 24.67           H  
ATOM    786  HG1 THR A  55      17.774  14.854 -49.338  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      19.116  11.652 -50.002  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      20.210  11.654 -48.598  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      18.453  11.504 -48.363  1.00 24.67           H  
ATOM    790  N   SER A  56      19.850  16.261 -48.006  1.00 24.67           N  
ATOM    791  CA  SER A  56      19.641  17.704 -48.075  1.00 24.67           C  
ATOM    792  C   SER A  56      20.404  18.331 -49.238  1.00 24.67           C  
ATOM    793  O   SER A  56      21.488  17.848 -49.590  1.00 24.67           O  
ATOM    794  CB  SER A  56      20.122  18.376 -46.798  1.00 24.67           C  
ATOM    795  OG  SER A  56      19.965  19.784 -46.866  1.00 24.67           O  
ATOM    796  H   SER A  56      20.659  15.856 -48.455  1.00 24.67           H  
ATOM    797  HA  SER A  56      18.573  17.867 -48.162  1.00 24.67           H  
ATOM    798 1HB  SER A  56      19.559  17.987 -45.949  1.00 24.67           H  
ATOM    799 2HB  SER A  56      21.172  18.134 -46.633  1.00 24.67           H  
ATOM    800  HG  SER A  56      20.555  20.112 -47.610  1.00 24.67           H  
ATOM    801  N   PRO A  57      19.855  19.380 -49.876  1.00 24.67           N  
ATOM    802  CA  PRO A  57      20.545  20.246 -50.796  1.00 24.67           C  
ATOM    803  C   PRO A  57      21.703  20.833 -50.027  1.00 24.67           C  
ATOM    804  O   PRO A  57      21.618  20.953 -48.795  1.00 24.67           O  
ATOM    805  CB  PRO A  57      19.489  21.291 -51.167  1.00 24.67           C  
ATOM    806  CG  PRO A  57      18.167  20.594 -50.936  1.00 24.67           C  
ATOM    807  CD  PRO A  57      18.404  19.680 -49.748  1.00 24.67           C  
ATOM    808  HA  PRO A  57      20.892  19.672 -51.669  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      19.617  22.187 -50.539  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      19.629  21.612 -52.210  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      17.376  21.339 -50.753  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      17.874  20.041 -51.843  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      18.181  20.193 -48.801  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      17.790  18.782 -49.906  1.00 24.67           H  
ATOM    815  N   GLN A  58      22.789  21.132 -50.722  1.00 24.67           N  
ATOM    816  CA  GLN A  58      23.970  21.697 -50.085  1.00 24.67           C  
ATOM    817  C   GLN A  58      24.096  23.184 -50.378  1.00 24.67           C  
ATOM    818  O   GLN A  58      23.574  23.671 -51.379  1.00 24.67           O  
ATOM    819  CB  GLN A  58      25.212  20.942 -50.555  1.00 24.67           C  
ATOM    820  CG  GLN A  58      25.153  19.443 -50.253  1.00 24.67           C  
ATOM    821  CD  GLN A  58      25.144  19.157 -48.762  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      26.080  19.553 -48.054  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      24.104  18.481 -48.269  1.00 24.67           N  
ATOM    824  H   GLN A  58      22.794  20.982 -51.721  1.00 24.67           H  
ATOM    825  HA  GLN A  58      23.877  21.573 -49.006  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      25.336  21.072 -51.630  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.096  21.350 -50.069  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      24.239  19.028 -50.682  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      26.024  18.956 -50.690  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      24.059  18.279 -47.294  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      23.337  18.168 -48.871  1.00 24.67           H  
ATOM    832  N   SER A  59      24.826  23.891 -49.517  1.00 24.67           N  
ATOM    833  CA  SER A  59      25.092  25.323 -49.692  1.00 24.67           C  
ATOM    834  C   SER A  59      26.208  25.622 -50.677  1.00 24.67           C  
ATOM    835  O   SER A  59      26.352  26.765 -51.120  1.00 24.67           O  
ATOM    836  CB  SER A  59      25.531  25.915 -48.377  1.00 24.67           C  
ATOM    837  OG  SER A  59      26.802  25.403 -48.016  1.00 24.67           O  
ATOM    838  H   SER A  59      25.209  23.424 -48.706  1.00 24.67           H  
ATOM    839  HA  SER A  59      24.179  25.806 -50.041  1.00 24.67           H  
ATOM    840 1HB  SER A  59      25.586  26.999 -48.468  1.00 24.67           H  
ATOM    841 2HB  SER A  59      24.803  25.683 -47.605  1.00 24.67           H  
ATOM    842  HG  SER A  59      27.434  25.591 -48.787  1.00 24.67           H  
ATOM    843  N   SER A  60      26.972  24.582 -50.999  1.00 24.67           N  
ATOM    844  CA  SER A  60      28.177  24.666 -51.800  1.00 24.67           C  
ATOM    845  C   SER A  60      29.150  25.550 -51.037  1.00 24.67           C  
ATOM    846  O   SER A  60      30.326  25.626 -51.391  1.00 24.67           O  
ATOM    847  OXT SER A  60      28.845  25.823 -49.868  1.00 24.67           O  
ATOM    848  CB  SER A  60      27.908  25.209 -53.199  1.00 24.67           C  
ATOM    849  OG  SER A  60      29.093  25.262 -53.948  1.00 24.67           O  
ATOM    850  H   SER A  60      26.713  23.686 -50.614  1.00 24.67           H  
ATOM    851  HA  SER A  60      28.614  23.671 -51.894  1.00 24.67           H  
ATOM    852 1HB  SER A  60      27.180  24.574 -53.703  1.00 24.67           H  
ATOM    853 2HB  SER A  60      27.488  26.203 -53.149  1.00 24.67           H  
ATOM    854  HG  SER A  60      28.856  25.655 -54.793  1.00 24.67           H  
TER     855
ENDMDL

