REMARK ID 643992 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      -0.757  -0.948  -0.717  1.00  6.01           N  
ATOM      2  CA  ILE A   1       0.671  -1.013  -0.515  1.00  6.01           C  
ATOM      3  C   ILE A   1       1.105   0.378  -0.034  1.00  6.01           C  
ATOM      4  O   ILE A   1       1.017   0.681   1.156  1.00  6.01           O  
ATOM      5  CB  ILE A   1       1.385  -1.459  -1.818  1.00  6.01           C  
ATOM      6  CG1 ILE A   1       0.852  -2.848  -2.264  1.00  6.01           C  
ATOM      7  CG2 ILE A   1       2.909  -1.587  -1.603  1.00  6.01           C  
ATOM      8  CD1 ILE A   1       1.085  -3.969  -1.271  1.00  6.01           C  
ATOM      9 1H   ILE A   1      -1.195  -1.812  -0.439  1.00  6.01           H  
ATOM     10 2H   ILE A   1      -1.125  -0.184  -0.171  1.00  6.01           H  
ATOM     11 3H   ILE A   1      -0.932  -0.764  -1.701  1.00  6.01           H  
ATOM     12  HA  ILE A   1       0.892  -1.736   0.270  1.00  6.01           H  
ATOM     13  HB  ILE A   1       1.174  -0.748  -2.616  1.00  6.01           H  
ATOM     14 1HG1 ILE A   1      -0.221  -2.758  -2.440  1.00  6.01           H  
ATOM     15 2HG1 ILE A   1       1.331  -3.112  -3.202  1.00  6.01           H  
ATOM     16 1HG2 ILE A   1       3.374  -1.913  -2.533  1.00  6.01           H  
ATOM     17 2HG2 ILE A   1       3.343  -0.652  -1.302  1.00  6.01           H  
ATOM     18 3HG2 ILE A   1       3.099  -2.326  -0.825  1.00  6.01           H  
ATOM     19 1HD1 ILE A   1       0.678  -4.899  -1.656  1.00  6.01           H  
ATOM     20 2HD1 ILE A   1       2.156  -4.086  -1.098  1.00  6.01           H  
ATOM     21 3HD1 ILE A   1       0.592  -3.725  -0.331  1.00  6.01           H  
ATOM     22  N   GLU A   2       1.561   1.231  -0.949  1.00  8.11           N  
ATOM     23  CA  GLU A   2       1.981   2.587  -0.586  1.00  8.11           C  
ATOM     24  C   GLU A   2       0.788   3.530  -0.491  1.00  8.11           C  
ATOM     25  O   GLU A   2      -0.243   3.296  -1.121  1.00  8.11           O  
ATOM     26  CB  GLU A   2       2.985   3.142  -1.600  1.00  8.11           C  
ATOM     27  CG  GLU A   2       4.309   2.385  -1.670  1.00  8.11           C  
ATOM     28  CD  GLU A   2       5.307   3.000  -2.629  1.00  8.11           C  
ATOM     29  OE1 GLU A   2       5.034   4.053  -3.153  1.00  8.11           O  
ATOM     30  OE2 GLU A   2       6.343   2.410  -2.832  1.00  8.11           O  
ATOM     31  H   GLU A   2       1.627   0.950  -1.918  1.00  8.11           H  
ATOM     32  HA  GLU A   2       2.461   2.550   0.393  1.00  8.11           H  
ATOM     33 1HB  GLU A   2       2.537   3.119  -2.596  1.00  8.11           H  
ATOM     34 2HB  GLU A   2       3.201   4.184  -1.364  1.00  8.11           H  
ATOM     35 1HG  GLU A   2       4.749   2.344  -0.675  1.00  8.11           H  
ATOM     36 2HG  GLU A   2       4.109   1.375  -1.991  1.00  8.11           H  
ATOM     37  N   VAL A   3       0.934   4.606   0.277  1.00 11.16           N  
ATOM     38  CA  VAL A   3      -0.120   5.618   0.362  1.00 11.16           C  
ATOM     39  C   VAL A   3       0.373   6.957  -0.183  1.00 11.16           C  
ATOM     40  O   VAL A   3       1.472   7.408   0.146  1.00 11.16           O  
ATOM     41  CB  VAL A   3      -0.622   5.771   1.809  1.00 11.16           C  
ATOM     42  CG1 VAL A   3      -1.669   6.852   1.884  1.00 11.16           C  
ATOM     43  CG2 VAL A   3      -1.221   4.481   2.251  1.00 11.16           C  
ATOM     44  H   VAL A   3       1.794   4.738   0.790  1.00 11.16           H  
ATOM     45  HA  VAL A   3      -0.961   5.294  -0.246  1.00 11.16           H  
ATOM     46  HB  VAL A   3       0.206   6.049   2.457  1.00 11.16           H  
ATOM     47 1HG1 VAL A   3      -2.026   6.949   2.906  1.00 11.16           H  
ATOM     48 2HG1 VAL A   3      -1.246   7.791   1.567  1.00 11.16           H  
ATOM     49 3HG1 VAL A   3      -2.500   6.586   1.234  1.00 11.16           H  
ATOM     50 1HG2 VAL A   3      -1.589   4.575   3.269  1.00 11.16           H  
ATOM     51 2HG2 VAL A   3      -2.042   4.263   1.586  1.00 11.16           H  
ATOM     52 3HG2 VAL A   3      -0.479   3.684   2.205  1.00 11.16           H  
ATOM     53  N   ASP A   4      -0.438   7.557  -1.056  1.00 15.03           N  
ATOM     54  CA  ASP A   4      -0.128   8.828  -1.703  1.00 15.03           C  
ATOM     55  C   ASP A   4      -0.386  10.013  -0.774  1.00 15.03           C  
ATOM     56  O   ASP A   4      -0.973   9.873   0.299  1.00 15.03           O  
ATOM     57  CB  ASP A   4      -0.927   8.958  -3.012  1.00 15.03           C  
ATOM     58  CG  ASP A   4      -0.304   9.929  -4.068  1.00 15.03           C  
ATOM     59  OD1 ASP A   4       0.663  10.585  -3.748  1.00 15.03           O  
ATOM     60  OD2 ASP A   4      -0.809   9.987  -5.163  1.00 15.03           O  
ATOM     61  H   ASP A   4      -1.328   7.105  -1.268  1.00 15.03           H  
ATOM     62  HA  ASP A   4       0.932   8.828  -1.958  1.00 15.03           H  
ATOM     63 1HB  ASP A   4      -1.033   7.971  -3.465  1.00 15.03           H  
ATOM     64 2HB  ASP A   4      -1.934   9.307  -2.776  1.00 15.03           H  
ATOM     65  N   GLU A   5       0.024  11.193  -1.215  1.00 19.07           N  
ATOM     66  CA  GLU A   5      -0.111  12.422  -0.433  1.00 19.07           C  
ATOM     67  C   GLU A   5      -1.559  12.746  -0.077  1.00 19.07           C  
ATOM     68  O   GLU A   5      -1.833  13.299   0.986  1.00 19.07           O  
ATOM     69  CB  GLU A   5       0.489  13.606  -1.198  1.00 19.07           C  
ATOM     70  CG  GLU A   5       2.007  13.572  -1.331  1.00 19.07           C  
ATOM     71  CD  GLU A   5       2.571  14.743  -2.109  1.00 19.07           C  
ATOM     72  OE1 GLU A   5       1.806  15.523  -2.629  1.00 19.07           O  
ATOM     73  OE2 GLU A   5       3.774  14.855  -2.178  1.00 19.07           O  
ATOM     74  H   GLU A   5       0.480  11.211  -2.128  1.00 19.07           H  
ATOM     75  HA  GLU A   5       0.444  12.292   0.496  1.00 19.07           H  
ATOM     76 1HB  GLU A   5       0.070  13.631  -2.205  1.00 19.07           H  
ATOM     77 2HB  GLU A   5       0.212  14.536  -0.704  1.00 19.07           H  
ATOM     78 1HG  GLU A   5       2.448  13.563  -0.335  1.00 19.07           H  
ATOM     79 2HG  GLU A   5       2.285  12.643  -1.830  1.00 19.07           H  
ATOM     80  N   ASN A   6      -2.491  12.406  -0.963  1.00 22.34           N  
ATOM     81  CA  ASN A   6      -3.901  12.694  -0.720  1.00 22.34           C  
ATOM     82  C   ASN A   6      -4.621  11.558   0.020  1.00 22.34           C  
ATOM     83  O   ASN A   6      -5.847  11.570   0.134  1.00 22.34           O  
ATOM     84  CB  ASN A   6      -4.609  13.019  -2.020  1.00 22.34           C  
ATOM     85  CG  ASN A   6      -4.735  11.855  -2.979  1.00 22.34           C  
ATOM     86  OD1 ASN A   6      -4.467  10.678  -2.673  1.00 22.34           O  
ATOM     87  ND2 ASN A   6      -5.153  12.176  -4.184  1.00 22.34           N  
ATOM     88  H   ASN A   6      -2.203  11.953  -1.819  1.00 22.34           H  
ATOM     89  HA  ASN A   6      -3.960  13.573  -0.078  1.00 22.34           H  
ATOM     90 1HB  ASN A   6      -5.608  13.392  -1.797  1.00 22.34           H  
ATOM     91 2HB  ASN A   6      -4.071  13.824  -2.524  1.00 22.34           H  
ATOM     92 1HD2 ASN A   6      -5.261  11.467  -4.884  1.00 22.34           H  
ATOM     93 2HD2 ASN A   6      -5.361  13.129  -4.405  1.00 22.34           H  
ATOM     94  N   GLY A   7      -3.869  10.567   0.510  1.00 24.16           N  
ATOM     95  CA  GLY A   7      -4.442   9.444   1.238  1.00 24.16           C  
ATOM     96  C   GLY A   7      -4.790   8.222   0.376  1.00 24.16           C  
ATOM     97  O   GLY A   7      -5.126   7.166   0.915  1.00 24.16           O  
ATOM     98  H   GLY A   7      -2.855  10.583   0.399  1.00 24.16           H  
ATOM     99 1HA  GLY A   7      -3.732   9.140   2.007  1.00 24.16           H  
ATOM    100 2HA  GLY A   7      -5.335   9.780   1.762  1.00 24.16           H  
ATOM    101  N   THR A   8      -4.719   8.340  -0.952  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.046   7.193  -1.801  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.134   6.004  -1.523  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.906   6.133  -1.504  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.951   7.531  -3.308  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.839   8.601  -3.621  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.296   6.312  -4.163  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.470   9.232  -1.378  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.069   6.890  -1.585  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.936   7.848  -3.543  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.438   9.426  -3.305  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.219   6.577  -5.215  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.605   5.499  -3.951  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.312   5.988  -3.946  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.740   4.832  -1.340  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -3.991   3.609  -1.086  1.00 24.13           C  
ATOM    117  C   LEU A   9      -3.741   2.840  -2.379  1.00 24.13           C  
ATOM    118  O   LEU A   9      -4.669   2.410  -3.077  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -4.741   2.748  -0.070  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -4.120   1.398   0.286  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -2.787   1.601   0.947  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -5.062   0.673   1.226  1.00 24.13           C  
ATOM    123  H   LEU A   9      -5.751   4.799  -1.365  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -3.022   3.876  -0.662  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -4.832   3.317   0.855  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -5.741   2.557  -0.454  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -3.963   0.814  -0.618  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -2.355   0.644   1.208  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -2.117   2.132   0.271  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.934   2.179   1.852  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -4.636  -0.290   1.502  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -5.202   1.273   2.125  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -6.022   0.524   0.734  1.00 24.13           H  
ATOM    134  N   ASP A  10      -2.475   2.667  -2.708  1.00 22.19           N  
ATOM    135  CA  ASP A  10      -2.101   2.038  -3.959  1.00 22.19           C  
ATOM    136  C   ASP A  10      -2.148   0.526  -3.826  1.00 22.19           C  
ATOM    137  O   ASP A  10      -1.143  -0.131  -3.531  1.00 22.19           O  
ATOM    138  CB  ASP A  10      -0.694   2.510  -4.364  1.00 22.19           C  
ATOM    139  CG  ASP A  10      -0.214   2.046  -5.751  1.00 22.19           C  
ATOM    140  OD1 ASP A  10      -0.818   1.180  -6.321  1.00 22.19           O  
ATOM    141  OD2 ASP A  10       0.774   2.570  -6.215  1.00 22.19           O  
ATOM    142  H   ASP A  10      -1.740   3.010  -2.093  1.00 22.19           H  
ATOM    143  HA  ASP A  10      -2.813   2.343  -4.727  1.00 22.19           H  
ATOM    144 1HB  ASP A  10      -0.663   3.601  -4.333  1.00 22.19           H  
ATOM    145 2HB  ASP A  10       0.020   2.159  -3.620  1.00 22.19           H  
ATOM    146  N   LEU A  11      -3.315  -0.051  -4.080  1.00 18.81           N  
ATOM    147  CA  LEU A  11      -3.504  -1.498  -3.945  1.00 18.81           C  
ATOM    148  C   LEU A  11      -2.992  -2.321  -5.132  1.00 18.81           C  
ATOM    149  O   LEU A  11      -3.752  -3.030  -5.791  1.00 18.81           O  
ATOM    150  CB  LEU A  11      -4.981  -1.804  -3.713  1.00 18.81           C  
ATOM    151  CG  LEU A  11      -5.544  -1.283  -2.412  1.00 18.81           C  
ATOM    152  CD1 LEU A  11      -7.024  -1.577  -2.337  1.00 18.81           C  
ATOM    153  CD2 LEU A  11      -4.802  -1.963  -1.276  1.00 18.81           C  
ATOM    154  H   LEU A  11      -4.097   0.572  -4.293  1.00 18.81           H  
ATOM    155  HA  LEU A  11      -2.956  -1.821  -3.064  1.00 18.81           H  
ATOM    156 1HB  LEU A  11      -5.553  -1.346  -4.517  1.00 18.81           H  
ATOM    157 2HB  LEU A  11      -5.135  -2.863  -3.759  1.00 18.81           H  
ATOM    158  HG  LEU A  11      -5.411  -0.199  -2.352  1.00 18.81           H  
ATOM    159 1HD1 LEU A  11      -7.418  -1.198  -1.393  1.00 18.81           H  
ATOM    160 2HD1 LEU A  11      -7.531  -1.085  -3.165  1.00 18.81           H  
ATOM    161 3HD1 LEU A  11      -7.187  -2.653  -2.394  1.00 18.81           H  
ATOM    162 1HD2 LEU A  11      -5.191  -1.620  -0.335  1.00 18.81           H  
ATOM    163 2HD2 LEU A  11      -4.943  -3.037  -1.344  1.00 18.81           H  
ATOM    164 3HD2 LEU A  11      -3.743  -1.731  -1.342  1.00 18.81           H  
ATOM    165  N   SER A  12      -1.676  -2.252  -5.343  1.00 14.76           N  
ATOM    166  CA  SER A  12      -0.972  -2.956  -6.415  1.00 14.76           C  
ATOM    167  C   SER A  12      -0.693  -4.424  -6.081  1.00 14.76           C  
ATOM    168  O   SER A  12      -0.247  -5.185  -6.937  1.00 14.76           O  
ATOM    169  CB  SER A  12       0.330  -2.246  -6.739  1.00 14.76           C  
ATOM    170  OG  SER A  12       1.252  -2.345  -5.686  1.00 14.76           O  
ATOM    171  H   SER A  12      -1.159  -1.614  -4.739  1.00 14.76           H  
ATOM    172  HA  SER A  12      -1.602  -2.929  -7.305  1.00 14.76           H  
ATOM    173 1HB  SER A  12       0.762  -2.662  -7.646  1.00 14.76           H  
ATOM    174 2HB  SER A  12       0.118  -1.190  -6.932  1.00 14.76           H  
ATOM    175  HG  SER A  12       1.961  -1.730  -5.904  1.00 14.76           H  
ATOM    176  N   MET A  13      -0.928  -4.804  -4.828  1.00 11.01           N  
ATOM    177  CA  MET A  13      -0.703  -6.163  -4.345  1.00 11.01           C  
ATOM    178  C   MET A  13       0.698  -6.661  -4.681  1.00 11.01           C  
ATOM    179  O   MET A  13       0.870  -7.660  -5.379  1.00 11.01           O  
ATOM    180  CB  MET A  13      -1.769  -7.091  -4.904  1.00 11.01           C  
ATOM    181  CG  MET A  13      -3.176  -6.686  -4.490  1.00 11.01           C  
ATOM    182  SD  MET A  13      -3.415  -6.729  -2.709  1.00 11.01           S  
ATOM    183  CE  MET A  13      -4.976  -5.874  -2.581  1.00 11.01           C  
ATOM    184  H   MET A  13      -1.294  -4.111  -4.197  1.00 11.01           H  
ATOM    185  HA  MET A  13      -0.793  -6.157  -3.259  1.00 11.01           H  
ATOM    186 1HB  MET A  13      -1.721  -7.103  -5.992  1.00 11.01           H  
ATOM    187 2HB  MET A  13      -1.586  -8.108  -4.556  1.00 11.01           H  
ATOM    188 1HG  MET A  13      -3.387  -5.674  -4.842  1.00 11.01           H  
ATOM    189 2HG  MET A  13      -3.897  -7.361  -4.950  1.00 11.01           H  
ATOM    190 1HE  MET A  13      -5.271  -5.805  -1.535  1.00 11.01           H  
ATOM    191 2HE  MET A  13      -4.869  -4.890  -2.992  1.00 11.01           H  
ATOM    192 3HE  MET A  13      -5.736  -6.418  -3.141  1.00 11.01           H  
ATOM    193  N   HIS A  14       1.704  -5.955  -4.174  1.00  8.12           N  
ATOM    194  CA  HIS A  14       3.092  -6.258  -4.468  1.00  8.12           C  
ATOM    195  C   HIS A  14       3.439  -7.722  -4.266  1.00  8.12           C  
ATOM    196  O   HIS A  14       3.222  -8.309  -3.198  1.00  8.12           O  
ATOM    197  CB  HIS A  14       4.028  -5.414  -3.598  1.00  8.12           C  
ATOM    198  CG  HIS A  14       5.482  -5.618  -3.920  1.00  8.12           C  
ATOM    199  ND1 HIS A  14       6.053  -5.180  -5.098  1.00  8.12           N  
ATOM    200  CD2 HIS A  14       6.477  -6.223  -3.221  1.00  8.12           C  
ATOM    201  CE1 HIS A  14       7.335  -5.507  -5.109  1.00  8.12           C  
ATOM    202  NE2 HIS A  14       7.617  -6.137  -3.983  1.00  8.12           N  
ATOM    203  H   HIS A  14       1.487  -5.158  -3.595  1.00  8.12           H  
ATOM    204  HA  HIS A  14       3.292  -6.016  -5.511  1.00  8.12           H  
ATOM    205 1HB  HIS A  14       3.790  -4.357  -3.728  1.00  8.12           H  
ATOM    206 2HB  HIS A  14       3.870  -5.658  -2.548  1.00  8.12           H  
ATOM    207  HD2 HIS A  14       6.387  -6.690  -2.239  1.00  8.12           H  
ATOM    208  HE1 HIS A  14       8.040  -5.293  -5.910  1.00  8.12           H  
ATOM    209  HE2 HIS A  14       8.522  -6.500  -3.724  1.00  8.12           H  
ATOM    210  N   LYS A  15       4.052  -8.297  -5.292  1.00  6.31           N  
ATOM    211  CA  LYS A  15       4.441  -9.696  -5.283  1.00  6.31           C  
ATOM    212  C   LYS A  15       5.726  -9.910  -4.509  1.00  6.31           C  
ATOM    213  O   LYS A  15       6.793 -10.128  -5.086  1.00  6.31           O  
ATOM    214  CB  LYS A  15       4.603 -10.204  -6.713  1.00  6.31           C  
ATOM    215  CG  LYS A  15       3.311 -10.221  -7.521  1.00  6.31           C  
ATOM    216  CD  LYS A  15       3.553 -10.723  -8.940  1.00  6.31           C  
ATOM    217  CE  LYS A  15       2.264 -10.743  -9.752  1.00  6.31           C  
ATOM    218  NZ  LYS A  15       2.495 -11.215 -11.144  1.00  6.31           N  
ATOM    219  H   LYS A  15       4.219  -7.743  -6.119  1.00  6.31           H  
ATOM    220  HA  LYS A  15       3.654 -10.270  -4.795  1.00  6.31           H  
ATOM    221 1HB  LYS A  15       5.323  -9.577  -7.239  1.00  6.31           H  
ATOM    222 2HB  LYS A  15       5.004 -11.218  -6.693  1.00  6.31           H  
ATOM    223 1HG  LYS A  15       2.589 -10.874  -7.030  1.00  6.31           H  
ATOM    224 2HG  LYS A  15       2.891  -9.212  -7.557  1.00  6.31           H  
ATOM    225 1HD  LYS A  15       4.274 -10.075  -9.437  1.00  6.31           H  
ATOM    226 2HD  LYS A  15       3.962 -11.732  -8.902  1.00  6.31           H  
ATOM    227 1HE  LYS A  15       1.547 -11.406  -9.268  1.00  6.31           H  
ATOM    228 2HE  LYS A  15       1.847  -9.736  -9.784  1.00  6.31           H  
ATOM    229 1HZ  LYS A  15       1.619 -11.215 -11.650  1.00  6.31           H  
ATOM    230 2HZ  LYS A  15       3.149 -10.599 -11.606  1.00  6.31           H  
ATOM    231 3HZ  LYS A  15       2.870 -12.153 -11.126  1.00  6.31           H  
ATOM    232  N   HIS A  16       5.617  -9.828  -3.193  1.00  5.53           N  
ATOM    233  CA  HIS A  16       6.782  -9.964  -2.332  1.00  5.53           C  
ATOM    234  C   HIS A  16       7.369 -11.349  -2.586  1.00  5.53           C  
ATOM    235  O   HIS A  16       6.633 -12.327  -2.727  1.00  5.53           O  
ATOM    236  CB  HIS A  16       6.408  -9.824  -0.852  1.00  5.53           C  
ATOM    237  CG  HIS A  16       7.594  -9.579   0.082  1.00  5.53           C  
ATOM    238  ND1 HIS A  16       8.538 -10.542   0.392  1.00  5.53           N  
ATOM    239  CD2 HIS A  16       7.952  -8.469   0.776  1.00  5.53           C  
ATOM    240  CE1 HIS A  16       9.428 -10.032   1.220  1.00  5.53           C  
ATOM    241  NE2 HIS A  16       9.093  -8.777   1.480  1.00  5.53           N  
ATOM    242  H   HIS A  16       4.693  -9.611  -2.816  1.00  5.53           H  
ATOM    243  HA  HIS A  16       7.532  -9.216  -2.583  1.00  5.53           H  
ATOM    244 1HB  HIS A  16       5.703  -8.999  -0.736  1.00  5.53           H  
ATOM    245 2HB  HIS A  16       5.905 -10.731  -0.523  1.00  5.53           H  
ATOM    246  HD1 HIS A  16       8.608 -11.499   0.036  1.00  5.53           H  
ATOM    247  HD2 HIS A  16       7.514  -7.473   0.856  1.00  5.53           H  
ATOM    248  HE1 HIS A  16      10.257 -10.642   1.570  1.00  5.53           H  
ATOM    249  N   ARG A  17       8.689 -11.430  -2.655  1.00  5.65           N  
ATOM    250  CA  ARG A  17       9.369 -12.692  -2.904  1.00  5.65           C  
ATOM    251  C   ARG A  17       9.385 -13.585  -1.671  1.00  5.65           C  
ATOM    252  O   ARG A  17       9.266 -13.107  -0.538  1.00  5.65           O  
ATOM    253  CB  ARG A  17      10.789 -12.425  -3.370  1.00  5.65           C  
ATOM    254  CG  ARG A  17      10.869 -11.730  -4.725  1.00  5.65           C  
ATOM    255  CD  ARG A  17      12.269 -11.451  -5.142  1.00  5.65           C  
ATOM    256  NE  ARG A  17      12.315 -10.749  -6.418  1.00  5.65           N  
ATOM    257  CZ  ARG A  17      13.438 -10.294  -7.010  1.00  5.65           C  
ATOM    258  NH1 ARG A  17      14.608 -10.474  -6.436  1.00  5.65           N  
ATOM    259  NH2 ARG A  17      13.362  -9.666  -8.171  1.00  5.65           N  
ATOM    260  H   ARG A  17       9.234 -10.589  -2.539  1.00  5.65           H  
ATOM    261  HA  ARG A  17       8.837 -13.213  -3.701  1.00  5.65           H  
ATOM    262 1HB  ARG A  17      11.300 -11.800  -2.640  1.00  5.65           H  
ATOM    263 2HB  ARG A  17      11.336 -13.367  -3.436  1.00  5.65           H  
ATOM    264 1HG  ARG A  17      10.406 -12.364  -5.482  1.00  5.65           H  
ATOM    265 2HG  ARG A  17      10.331 -10.781  -4.675  1.00  5.65           H  
ATOM    266 1HD  ARG A  17      12.755 -10.829  -4.392  1.00  5.65           H  
ATOM    267 2HD  ARG A  17      12.814 -12.388  -5.248  1.00  5.65           H  
ATOM    268  HE  ARG A  17      11.434 -10.587  -6.893  1.00  5.65           H  
ATOM    269 1HH1 ARG A  17      14.668 -10.952  -5.549  1.00  5.65           H  
ATOM    270 2HH1 ARG A  17      15.447 -10.131  -6.882  1.00  5.65           H  
ATOM    271 1HH2 ARG A  17      12.463  -9.527  -8.612  1.00  5.65           H  
ATOM    272 2HH2 ARG A  17      14.201  -9.325  -8.616  1.00  5.65           H  
ATOM    273  N   LYS A  18       9.503 -14.894  -1.884  1.00  6.70           N  
ATOM    274  CA  LYS A  18       9.615 -15.823  -0.767  1.00  6.70           C  
ATOM    275  C   LYS A  18      10.827 -15.477   0.086  1.00  6.70           C  
ATOM    276  O   LYS A  18      11.923 -15.272  -0.436  1.00  6.70           O  
ATOM    277  CB  LYS A  18       9.712 -17.270  -1.254  1.00  6.70           C  
ATOM    278  CG  LYS A  18       9.755 -18.303  -0.127  1.00  6.70           C  
ATOM    279  CD  LYS A  18       9.772 -19.731  -0.658  1.00  6.70           C  
ATOM    280  CE  LYS A  18       9.839 -20.737   0.488  1.00  6.70           C  
ATOM    281  NZ  LYS A  18       9.847 -22.143  -0.007  1.00  6.70           N  
ATOM    282  H   LYS A  18       9.554 -15.244  -2.830  1.00  6.70           H  
ATOM    283  HA  LYS A  18       8.727 -15.724  -0.142  1.00  6.70           H  
ATOM    284 1HB  LYS A  18       8.859 -17.500  -1.893  1.00  6.70           H  
ATOM    285 2HB  LYS A  18      10.615 -17.392  -1.852  1.00  6.70           H  
ATOM    286 1HG  LYS A  18      10.655 -18.146   0.472  1.00  6.70           H  
ATOM    287 2HG  LYS A  18       8.889 -18.172   0.520  1.00  6.70           H  
ATOM    288 1HD  LYS A  18       8.874 -19.918  -1.249  1.00  6.70           H  
ATOM    289 2HD  LYS A  18      10.644 -19.867  -1.297  1.00  6.70           H  
ATOM    290 1HE  LYS A  18      10.747 -20.558   1.065  1.00  6.70           H  
ATOM    291 2HE  LYS A  18       8.975 -20.596   1.137  1.00  6.70           H  
ATOM    292 1HZ  LYS A  18       9.892 -22.776   0.778  1.00  6.70           H  
ATOM    293 2HZ  LYS A  18       9.003 -22.320  -0.534  1.00  6.70           H  
ATOM    294 3HZ  LYS A  18      10.651 -22.287  -0.602  1.00  6.70           H  
ATOM    295  N   ARG A  19      10.626 -15.408   1.395  1.00  8.82           N  
ATOM    296  CA  ARG A  19      11.709 -15.089   2.312  1.00  8.82           C  
ATOM    297  C   ARG A  19      12.577 -16.305   2.605  1.00  8.82           C  
ATOM    298  O   ARG A  19      12.093 -17.435   2.613  1.00  8.82           O  
ATOM    299  CB  ARG A  19      11.143 -14.533   3.609  1.00  8.82           C  
ATOM    300  CG  ARG A  19      10.440 -13.182   3.454  1.00  8.82           C  
ATOM    301  CD  ARG A  19       9.863 -12.685   4.738  1.00  8.82           C  
ATOM    302  NE  ARG A  19       9.200 -11.395   4.569  1.00  8.82           N  
ATOM    303  CZ  ARG A  19       8.515 -10.746   5.530  1.00  8.82           C  
ATOM    304  NH1 ARG A  19       8.399 -11.272   6.730  1.00  8.82           N  
ATOM    305  NH2 ARG A  19       7.960  -9.575   5.267  1.00  8.82           N  
ATOM    306  H   ARG A  19       9.701 -15.576   1.758  1.00  8.82           H  
ATOM    307  HA  ARG A  19      12.333 -14.323   1.852  1.00  8.82           H  
ATOM    308 1HB  ARG A  19      10.426 -15.240   4.028  1.00  8.82           H  
ATOM    309 2HB  ARG A  19      11.945 -14.412   4.336  1.00  8.82           H  
ATOM    310 1HG  ARG A  19      11.161 -12.447   3.099  1.00  8.82           H  
ATOM    311 2HG  ARG A  19       9.632 -13.273   2.721  1.00  8.82           H  
ATOM    312 1HD  ARG A  19       9.129 -13.400   5.110  1.00  8.82           H  
ATOM    313 2HD  ARG A  19      10.658 -12.566   5.474  1.00  8.82           H  
ATOM    314  HE  ARG A  19       9.261 -10.951   3.661  1.00  8.82           H  
ATOM    315 1HH1 ARG A  19       8.823 -12.167   6.932  1.00  8.82           H  
ATOM    316 2HH1 ARG A  19       7.886 -10.784   7.449  1.00  8.82           H  
ATOM    317 1HH2 ARG A  19       8.054  -9.168   4.341  1.00  8.82           H  
ATOM    318 2HH2 ARG A  19       7.448  -9.086   5.984  1.00  8.82           H  
ATOM    319  N   GLU A  20      13.855 -16.057   2.895  1.00 11.95           N  
ATOM    320  CA  GLU A  20      14.806 -17.104   3.280  1.00 11.95           C  
ATOM    321  C   GLU A  20      14.423 -17.778   4.599  1.00 11.95           C  
ATOM    322  O   GLU A  20      14.720 -18.951   4.841  1.00 11.95           O  
ATOM    323  CB  GLU A  20      16.218 -16.521   3.383  1.00 11.95           C  
ATOM    324  CG  GLU A  20      16.819 -16.093   2.043  1.00 11.95           C  
ATOM    325  CD  GLU A  20      18.210 -15.503   2.166  1.00 11.95           C  
ATOM    326  OE1 GLU A  20      18.658 -15.300   3.270  1.00 11.95           O  
ATOM    327  OE2 GLU A  20      18.820 -15.258   1.150  1.00 11.95           O  
ATOM    328  H   GLU A  20      14.186 -15.103   2.841  1.00 11.95           H  
ATOM    329  HA  GLU A  20      14.804 -17.867   2.500  1.00 11.95           H  
ATOM    330 1HB  GLU A  20      16.205 -15.652   4.041  1.00 11.95           H  
ATOM    331 2HB  GLU A  20      16.885 -17.259   3.830  1.00 11.95           H  
ATOM    332 1HG  GLU A  20      16.864 -16.963   1.388  1.00 11.95           H  
ATOM    333 2HG  GLU A  20      16.156 -15.361   1.581  1.00 11.95           H  
ATOM    334  N   ASN A  21      13.744 -17.030   5.467  1.00 15.73           N  
ATOM    335  CA  ASN A  21      13.350 -17.530   6.779  1.00 15.73           C  
ATOM    336  C   ASN A  21      12.137 -18.443   6.641  1.00 15.73           C  
ATOM    337  O   ASN A  21      11.016 -18.084   6.992  1.00 15.73           O  
ATOM    338  CB  ASN A  21      13.055 -16.370   7.715  1.00 15.73           C  
ATOM    339  CG  ASN A  21      12.899 -16.762   9.166  1.00 15.73           C  
ATOM    340  OD1 ASN A  21      13.203 -17.885   9.584  1.00 15.73           O  
ATOM    341  ND2 ASN A  21      12.446 -15.817   9.955  1.00 15.73           N  
ATOM    342  H   ASN A  21      13.511 -16.088   5.206  1.00 15.73           H  
ATOM    343  HA  ASN A  21      14.167 -18.122   7.191  1.00 15.73           H  
ATOM    344 1HB  ASN A  21      13.857 -15.635   7.638  1.00 15.73           H  
ATOM    345 2HB  ASN A  21      12.137 -15.880   7.391  1.00 15.73           H  
ATOM    346 1HD2 ASN A  21      12.341 -15.981  10.932  1.00 15.73           H  
ATOM    347 2HD2 ASN A  21      12.225 -14.918   9.577  1.00 15.73           H  
ATOM    348  N   ALA A  22      12.392 -19.634   6.105  1.00 19.53           N  
ATOM    349  CA  ALA A  22      11.384 -20.656   5.834  1.00 19.53           C  
ATOM    350  C   ALA A  22      10.658 -21.117   7.093  1.00 19.53           C  
ATOM    351  O   ALA A  22       9.485 -21.489   7.032  1.00 19.53           O  
ATOM    352  CB  ALA A  22      12.034 -21.848   5.156  1.00 19.53           C  
ATOM    353  H   ALA A  22      13.357 -19.795   5.822  1.00 19.53           H  
ATOM    354  HA  ALA A  22      10.643 -20.223   5.159  1.00 19.53           H  
ATOM    355 1HB  ALA A  22      11.275 -22.594   4.925  1.00 19.53           H  
ATOM    356 2HB  ALA A  22      12.520 -21.519   4.238  1.00 19.53           H  
ATOM    357 3HB  ALA A  22      12.774 -22.277   5.818  1.00 19.53           H  
ATOM    358  N   PHE A  23      11.362 -21.116   8.226  1.00 22.55           N  
ATOM    359  CA  PHE A  23      10.794 -21.592   9.483  1.00 22.55           C  
ATOM    360  C   PHE A  23      10.994 -20.611  10.650  1.00 22.55           C  
ATOM    361  O   PHE A  23      11.859 -20.852  11.492  1.00 22.55           O  
ATOM    362  CB  PHE A  23      11.424 -22.937   9.848  1.00 22.55           C  
ATOM    363  CG  PHE A  23      11.248 -23.974   8.773  1.00 22.55           C  
ATOM    364  CD1 PHE A  23      12.268 -24.214   7.865  1.00 22.55           C  
ATOM    365  CD2 PHE A  23      10.066 -24.675   8.637  1.00 22.55           C  
ATOM    366  CE1 PHE A  23      12.114 -25.138   6.852  1.00 22.55           C  
ATOM    367  CE2 PHE A  23       9.907 -25.598   7.623  1.00 22.55           C  
ATOM    368  CZ  PHE A  23      10.933 -25.829   6.730  1.00 22.55           C  
ATOM    369  H   PHE A  23      12.311 -20.772   8.206  1.00 22.55           H  
ATOM    370  HA  PHE A  23       9.725 -21.749   9.341  1.00 22.55           H  
ATOM    371 1HB  PHE A  23      12.490 -22.803  10.027  1.00 22.55           H  
ATOM    372 2HB  PHE A  23      10.977 -23.315  10.767  1.00 22.55           H  
ATOM    373  HD1 PHE A  23      13.202 -23.661   7.959  1.00 22.55           H  
ATOM    374  HD2 PHE A  23       9.251 -24.488   9.336  1.00 22.55           H  
ATOM    375  HE1 PHE A  23      12.925 -25.316   6.147  1.00 22.55           H  
ATOM    376  HE2 PHE A  23       8.969 -26.142   7.524  1.00 22.55           H  
ATOM    377  HZ  PHE A  23      10.808 -26.555   5.929  1.00 22.55           H  
ATOM    378  N   PRO A  24      10.245 -19.492  10.716  1.00 24.21           N  
ATOM    379  CA  PRO A  24      10.363 -18.448  11.720  1.00 24.21           C  
ATOM    380  C   PRO A  24      10.146 -18.998  13.122  1.00 24.21           C  
ATOM    381  O   PRO A  24       9.379 -19.943  13.315  1.00 24.21           O  
ATOM    382  CB  PRO A  24       9.228 -17.484  11.348  1.00 24.21           C  
ATOM    383  CG  PRO A  24       8.970 -17.742   9.894  1.00 24.21           C  
ATOM    384  CD  PRO A  24       9.194 -19.220   9.720  1.00 24.21           C  
ATOM    385  HA  PRO A  24      11.348 -17.972  11.635  1.00 24.21           H  
ATOM    386 1HB  PRO A  24       8.351 -17.674  11.986  1.00 24.21           H  
ATOM    387 2HB  PRO A  24       9.543 -16.449  11.542  1.00 24.21           H  
ATOM    388 1HG  PRO A  24       7.953 -17.428   9.618  1.00 24.21           H  
ATOM    389 2HG  PRO A  24       9.662 -17.149   9.272  1.00 24.21           H  
ATOM    390 1HD  PRO A  24       8.286 -19.795   9.942  1.00 24.21           H  
ATOM    391 2HD  PRO A  24       9.527 -19.355   8.714  1.00 24.21           H  
ATOM    392  N   SER A  25      10.807 -18.388  14.099  1.00 24.67           N  
ATOM    393  CA  SER A  25      10.674 -18.792  15.492  1.00 24.67           C  
ATOM    394  C   SER A  25       9.258 -18.651  16.018  1.00 24.67           C  
ATOM    395  O   SER A  25       8.550 -17.701  15.689  1.00 24.67           O  
ATOM    396  CB  SER A  25      11.576 -17.987  16.396  1.00 24.67           C  
ATOM    397  OG  SER A  25      11.336 -18.359  17.731  1.00 24.67           O  
ATOM    398  H   SER A  25      11.426 -17.625  13.871  1.00 24.67           H  
ATOM    399  HA  SER A  25      10.957 -19.843  15.565  1.00 24.67           H  
ATOM    400 1HB  SER A  25      12.619 -18.166  16.139  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.375 -16.925  16.266  1.00 24.67           H  
ATOM    402  HG  SER A  25      11.855 -17.759  18.284  1.00 24.67           H  
ATOM    403  N   SER A  26       8.888 -19.582  16.893  1.00 24.67           N  
ATOM    404  CA  SER A  26       7.597 -19.610  17.579  1.00 24.67           C  
ATOM    405  C   SER A  26       7.654 -18.920  18.952  1.00 24.67           C  
ATOM    406  O   SER A  26       6.732 -19.057  19.757  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.121 -21.044  17.730  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.002 -21.794  18.521  1.00 24.67           O  
ATOM    409  H   SER A  26       9.550 -20.317  17.093  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.873 -19.075  16.962  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.127 -21.049  18.180  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.035 -21.499  16.744  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.995 -21.384  19.389  1.00 24.67           H  
ATOM    414  N   SER A  27       8.741 -18.168  19.208  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.963 -17.437  20.469  1.00 24.67           C  
ATOM    416  C   SER A  27       7.738 -16.669  20.994  1.00 24.67           C  
ATOM    417  O   SER A  27       7.522 -16.612  22.206  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.085 -16.420  20.284  1.00 24.67           C  
ATOM    419  OG  SER A  27      11.320 -17.042  20.039  1.00 24.67           O  
ATOM    420  H   SER A  27       9.477 -18.136  18.509  1.00 24.67           H  
ATOM    421  HA  SER A  27       9.259 -18.160  21.229  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.839 -15.765  19.449  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.158 -15.798  21.175  1.00 24.67           H  
ATOM    424  HG  SER A  27      11.194 -17.538  19.244  1.00 24.67           H  
ATOM    425  N   SER A  28       6.961 -16.053  20.102  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.776 -15.315  20.522  1.00 24.67           C  
ATOM    427  C   SER A  28       4.729 -15.220  19.444  1.00 24.67           C  
ATOM    428  O   SER A  28       4.997 -14.825  18.310  1.00 24.67           O  
ATOM    429  CB  SER A  28       6.109 -13.905  20.964  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.925 -13.180  21.305  1.00 24.67           O  
ATOM    431  H   SER A  28       7.184 -16.128  19.121  1.00 24.67           H  
ATOM    432  HA  SER A  28       5.335 -15.845  21.368  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.769 -13.949  21.830  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.643 -13.388  20.170  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.228 -12.425  21.824  1.00 24.67           H  
ATOM    436  N   CYS A  29       3.511 -15.536  19.839  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.350 -15.426  18.986  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.374 -14.449  19.622  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.161 -14.552  19.433  1.00 24.67           O  
ATOM    440  CB  CYS A  29       1.710 -16.794  18.795  1.00 24.67           C  
ATOM    441  SG  CYS A  29       2.816 -17.982  17.970  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.389 -15.866  20.785  1.00 24.67           H  
ATOM    443  HA  CYS A  29       2.654 -15.038  18.014  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.422 -17.205  19.761  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       0.809 -16.693  18.192  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.075 -17.215  16.914  1.00 24.67           H  
ATOM    447  N   SER A  30       1.909 -13.514  20.413  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.059 -12.546  21.102  1.00 24.67           C  
ATOM    449  C   SER A  30       0.205 -11.740  20.125  1.00 24.67           C  
ATOM    450  O   SER A  30       0.681 -11.304  19.074  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.905 -11.603  21.931  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.112 -10.629  22.552  1.00 24.67           O  
ATOM    453  H   SER A  30       2.925 -13.474  20.548  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.389 -13.090  21.768  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.452 -12.169  22.685  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.639 -11.122  21.287  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.556 -10.247  21.855  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.057 -11.539  20.494  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.012 -10.783  19.691  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.022  -9.311  20.018  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.758  -8.916  21.155  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.427 -11.293  19.879  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.356 -10.476  19.173  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.370 -11.937  21.368  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.739 -10.897  18.642  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.494 -12.319  19.522  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.675 -11.293  20.939  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.354  -9.568  19.606  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.345  -8.510  19.019  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.581  -7.102  19.238  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.781  -6.990  20.164  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.649  -7.867  20.110  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.898  -6.397  17.927  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.311  -5.063  18.148  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.489  -8.909  18.099  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.686  -6.681  19.687  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.009  -6.403  17.298  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -3.679  -6.941  17.395  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.214  -4.617  17.299  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.819  -6.000  21.079  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.943  -5.681  21.938  1.00 24.67           C  
ATOM    482  C   PRO A  33      -6.092  -5.041  21.157  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.203  -4.918  21.674  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.337  -4.694  22.943  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -3.198  -4.044  22.199  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.636  -5.137  21.306  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.279  -6.598  22.441  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.105  -3.969  23.254  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.011  -5.229  23.847  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.582  -3.184  21.621  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -2.457  -3.645  22.905  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.286  -4.669  20.381  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.842  -5.701  21.824  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.832  -4.602  19.919  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -6.861  -3.921  19.145  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.329  -2.646  19.840  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.517  -1.784  20.186  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.918  -4.732  19.484  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -6.468  -3.679  18.158  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -7.706  -4.592  18.999  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.644  -2.509  20.006  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.223  -1.332  20.645  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.078  -1.713  21.847  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.025  -2.493  21.727  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.081  -0.545  19.636  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.709   0.658  20.315  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.209  -0.105  18.463  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.253  -3.255  19.703  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.413  -0.688  20.989  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.890  -1.180  19.277  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.322   1.202  19.598  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.335   0.327  21.147  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -9.925   1.312  20.692  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.816   0.448  17.747  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.405   0.534  18.830  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.782  -0.976  17.971  1.00 24.67           H  
ATOM    517  N   LYS A  36      -9.749  -1.160  23.009  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.498  -1.464  24.222  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.961  -1.061  24.095  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.264   0.084  23.756  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.873  -0.758  25.426  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.541  -1.077  26.754  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.835  -0.399  27.918  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -10.538  -0.701  29.232  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.859  -0.049  30.384  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.962  -0.529  23.048  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.461  -2.542  24.386  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.822  -1.032  25.504  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.922   0.322  25.280  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.574  -0.731  26.730  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.546  -2.152  26.913  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -8.803  -0.746  27.976  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.833   0.678  27.759  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -11.568  -0.343  29.175  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -10.548  -1.779  29.391  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.352  -0.272  31.237  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -8.908  -0.385  30.448  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.855   0.952  30.250  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.863  -1.984  24.410  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.285  -1.689  24.365  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.633  -0.694  25.484  1.00 24.67           C  
ATOM    542  O   SER A  37     -14.104  -0.840  26.586  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.083  -2.966  24.551  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.463  -2.708  24.592  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.551  -2.909  24.670  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.507  -1.293  23.383  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.863  -3.653  23.736  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.777  -3.447  25.478  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.596  -2.050  25.304  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.480   0.325  25.242  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.999   1.242  26.246  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.736   0.465  27.329  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.390  -0.542  27.034  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.957   2.123  25.435  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -16.426   2.072  24.022  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -15.871   0.670  23.857  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.175   1.830  26.677  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.985   1.741  25.528  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.963   3.142  25.853  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -17.232   2.296  23.305  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -15.655   2.846  23.882  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.631  -0.029  23.473  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.987   0.753  23.202  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.647   0.935  28.573  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.331   0.277  29.685  1.00 24.67           C  
ATOM    566  C   ASP A  39     -18.808   0.640  29.669  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.225   1.545  28.945  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.665   0.637  31.031  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -16.971  -0.366  32.203  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -17.788  -1.250  32.017  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -16.375  -0.230  33.245  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.097   1.777  28.751  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.248  -0.802  29.550  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.585   0.685  30.888  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.991   1.634  31.333  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.597  -0.043  30.483  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.037   0.198  30.551  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.357   1.647  30.918  1.00 24.67           C  
ATOM    579  O   ALA A  40     -22.323   2.225  30.420  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.677  -0.732  31.558  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.158  -0.758  31.067  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.451  -0.007  29.566  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -22.753  -0.565  31.576  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.473  -1.764  31.278  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.260  -0.534  32.546  1.00 24.67           H  
ATOM    586  N   SER A  41     -20.514   2.249  31.758  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.709   3.625  32.217  1.00 24.67           C  
ATOM    588  C   SER A  41     -20.370   4.661  31.138  1.00 24.67           C  
ATOM    589  O   SER A  41     -20.615   5.853  31.314  1.00 24.67           O  
ATOM    590  CB  SER A  41     -19.873   3.886  33.458  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.498   3.881  33.166  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.726   1.721  32.109  1.00 24.67           H  
ATOM    593  HA  SER A  41     -21.761   3.749  32.478  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -20.152   4.846  33.892  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -20.088   3.118  34.199  1.00 24.67           H  
ATOM    596  HG  SER A  41     -18.045   3.905  34.016  1.00 24.67           H  
ATOM    597  N   GLN A  42     -19.764   4.201  30.043  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -19.367   5.048  28.933  1.00 24.67           C  
ATOM    599  C   GLN A  42     -20.305   4.776  27.759  1.00 24.67           C  
ATOM    600  O   GLN A  42     -20.604   5.662  26.955  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -17.924   4.720  28.539  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -16.906   4.983  29.641  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -15.483   4.554  29.268  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.202   3.386  28.930  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -14.561   5.510  29.332  1.00 24.67           N  
ATOM    606  H   GLN A  42     -19.587   3.210  29.952  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -19.451   6.093  29.224  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -17.862   3.669  28.263  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -17.645   5.306  27.666  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -16.899   6.047  29.863  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -17.208   4.420  30.528  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -13.607   5.307  29.104  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -14.819   6.438  29.607  1.00 24.67           H  
ATOM    614  N   ARG A  43     -20.794   3.536  27.699  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -21.655   3.045  26.636  1.00 24.67           C  
ATOM    616  C   ARG A  43     -23.103   3.504  26.800  1.00 24.67           C  
ATOM    617  O   ARG A  43     -23.692   4.073  25.877  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.584   1.521  26.613  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.357   0.801  25.525  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.108  -0.690  25.589  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.683  -1.310  26.784  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -22.177  -2.356  27.451  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -21.050  -2.935  27.084  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.859  -2.777  28.491  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.485   2.865  28.396  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.274   3.425  25.688  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -20.539   1.213  26.533  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -21.949   1.144  27.562  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.426   0.977  25.669  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.050   1.169  24.547  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.547  -1.168  24.714  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.032  -0.871  25.599  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.565  -0.950  27.154  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.542  -2.590  26.280  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.692  -3.721  27.606  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.733  -2.275  28.707  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.542  -3.559  29.041  1.00 24.67           H  
ATOM    638  N   HIS A  44     -23.690   3.311  27.982  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -25.098   3.667  28.169  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.276   5.145  28.507  1.00 24.67           C  
ATOM    641  O   HIS A  44     -25.705   5.511  29.602  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -25.715   2.786  29.251  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.725   1.353  28.847  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.816   0.736  28.263  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.756   0.426  28.916  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.506  -0.520  27.992  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.247  -0.729  28.373  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.175   2.891  28.758  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.642   3.480  27.243  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.139   2.881  30.175  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -26.736   3.104  29.454  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -27.700   1.160  28.055  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -23.743   0.459  29.283  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -27.233  -1.185  27.524  1.00 24.67           H  
ATOM    655  N   SER A  45     -24.929   5.987  27.546  1.00 24.67           N  
ATOM    656  CA  SER A  45     -24.994   7.431  27.706  1.00 24.67           C  
ATOM    657  C   SER A  45     -26.433   7.898  27.904  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.347   7.403  27.242  1.00 24.67           O  
ATOM    659  CB  SER A  45     -24.384   8.110  26.498  1.00 24.67           C  
ATOM    660  OG  SER A  45     -24.483   9.505  26.597  1.00 24.67           O  
ATOM    661  H   SER A  45     -24.587   5.573  26.680  1.00 24.67           H  
ATOM    662  HA  SER A  45     -24.417   7.707  28.590  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -23.336   7.818  26.407  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -24.897   7.771  25.600  1.00 24.67           H  
ATOM    665  HG  SER A  45     -25.415   9.700  26.796  1.00 24.67           H  
ATOM    666  N   SER A  46     -26.626   8.865  28.794  1.00 24.67           N  
ATOM    667  CA  SER A  46     -27.944   9.439  29.030  1.00 24.67           C  
ATOM    668  C   SER A  46     -28.173  10.608  28.101  1.00 24.67           C  
ATOM    669  O   SER A  46     -27.230  11.312  27.740  1.00 24.67           O  
ATOM    670  CB  SER A  46     -28.108   9.898  30.465  1.00 24.67           C  
ATOM    671  OG  SER A  46     -29.362  10.540  30.664  1.00 24.67           O  
ATOM    672  H   SER A  46     -25.833   9.211  29.317  1.00 24.67           H  
ATOM    673  HA  SER A  46     -28.699   8.679  28.819  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -28.031   9.036  31.127  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -27.301  10.582  30.723  1.00 24.67           H  
ATOM    676  HG  SER A  46     -29.446  10.643  31.621  1.00 24.67           H  
ATOM    677  N   THR A  47     -29.426  10.818  27.734  1.00 24.67           N  
ATOM    678  CA  THR A  47     -29.814  11.943  26.899  1.00 24.67           C  
ATOM    679  C   THR A  47     -30.531  13.007  27.722  1.00 24.67           C  
ATOM    680  O   THR A  47     -30.966  14.030  27.187  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.721  11.471  25.758  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.913  10.893  26.311  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -29.992  10.421  24.927  1.00 24.67           C  
ATOM    684  H   THR A  47     -30.139  10.179  28.058  1.00 24.67           H  
ATOM    685  HA  THR A  47     -28.916  12.391  26.473  1.00 24.67           H  
ATOM    686  HB  THR A  47     -30.991  12.319  25.131  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.322  11.528  26.929  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -30.637  10.080  24.118  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -29.083  10.854  24.509  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -29.728   9.572  25.561  1.00 24.67           H  
ATOM    691  N   SER A  48     -30.666  12.748  29.027  1.00 24.67           N  
ATOM    692  CA  SER A  48     -31.388  13.639  29.930  1.00 24.67           C  
ATOM    693  C   SER A  48     -32.743  14.032  29.349  1.00 24.67           C  
ATOM    694  O   SER A  48     -33.432  13.214  28.733  1.00 24.67           O  
ATOM    695  CB  SER A  48     -30.557  14.882  30.210  1.00 24.67           C  
ATOM    696  OG  SER A  48     -31.147  15.677  31.206  1.00 24.67           O  
ATOM    697  H   SER A  48     -30.238  11.909  29.416  1.00 24.67           H  
ATOM    698  HA  SER A  48     -31.558  13.111  30.870  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -29.558  14.582  30.525  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -30.449  15.466  29.296  1.00 24.67           H  
ATOM    701  HG  SER A  48     -30.543  16.415  31.350  1.00 24.67           H  
ATOM    702  N   ALA A  49     -33.126  15.283  29.570  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -34.378  15.813  29.047  1.00 24.67           C  
ATOM    704  C   ALA A  49     -34.332  17.345  29.014  1.00 24.67           C  
ATOM    705  O   ALA A  49     -33.555  17.944  29.755  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -35.549  15.356  29.906  1.00 24.67           C  
ATOM    707  H   ALA A  49     -32.512  15.876  30.115  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.499  15.420  28.046  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -36.482  15.739  29.500  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -35.585  14.268  29.924  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.422  15.732  30.920  1.00 24.67           H  
ATOM    712  N   PRO A  50     -35.112  18.010  28.143  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -35.344  19.445  28.162  1.00 24.67           C  
ATOM    714  C   PRO A  50     -35.918  19.861  29.511  1.00 24.67           C  
ATOM    715  O   PRO A  50     -36.747  19.144  30.074  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -36.362  19.636  27.031  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -36.123  18.468  26.097  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -35.746  17.311  27.002  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -34.400  19.974  27.956  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -37.382  19.646  27.446  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -36.208  20.612  26.547  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -37.030  18.266  25.505  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -35.328  18.720  25.377  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -36.633  16.747  27.321  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -35.023  16.696  26.450  1.00 24.67           H  
ATOM    726  N   SER A  51     -35.516  21.029  30.007  1.00 24.67           N  
ATOM    727  CA  SER A  51     -36.024  21.517  31.292  1.00 24.67           C  
ATOM    728  C   SER A  51     -36.357  23.011  31.299  1.00 24.67           C  
ATOM    729  O   SER A  51     -36.577  23.594  32.360  1.00 24.67           O  
ATOM    730  CB  SER A  51     -35.014  21.218  32.382  1.00 24.67           C  
ATOM    731  OG  SER A  51     -33.802  21.885  32.146  1.00 24.67           O  
ATOM    732  H   SER A  51     -34.825  21.570  29.509  1.00 24.67           H  
ATOM    733  HA  SER A  51     -36.943  20.974  31.521  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -35.417  21.519  33.348  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -34.836  20.142  32.420  1.00 24.67           H  
ATOM    736  HG  SER A  51     -33.195  21.576  32.824  1.00 24.67           H  
ATOM    737  N   SER A  52     -36.342  23.643  30.128  1.00 24.67           N  
ATOM    738  CA  SER A  52     -36.602  25.078  30.042  1.00 24.67           C  
ATOM    739  C   SER A  52     -37.999  25.456  30.502  1.00 24.67           C  
ATOM    740  O   SER A  52     -38.977  24.776  30.190  1.00 24.67           O  
ATOM    741  CB  SER A  52     -36.401  25.578  28.627  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.737  26.951  28.504  1.00 24.67           O  
ATOM    743  H   SER A  52     -36.166  23.117  29.289  1.00 24.67           H  
ATOM    744  HA  SER A  52     -35.888  25.586  30.691  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -35.359  25.434  28.346  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -37.008  24.989  27.940  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.323  27.246  27.683  1.00 24.67           H  
ATOM    748  N   SER A  53     -38.075  26.582  31.199  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.323  27.164  31.660  1.00 24.67           C  
ATOM    750  C   SER A  53     -39.496  28.541  31.031  1.00 24.67           C  
ATOM    751  O   SER A  53     -40.319  29.353  31.474  1.00 24.67           O  
ATOM    752  CB  SER A  53     -39.334  27.277  33.174  1.00 24.67           C  
ATOM    753  OG  SER A  53     -38.279  28.084  33.633  1.00 24.67           O  
ATOM    754  H   SER A  53     -37.212  27.058  31.420  1.00 24.67           H  
ATOM    755  HA  SER A  53     -40.151  26.529  31.343  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -40.285  27.695  33.501  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -39.248  26.281  33.608  1.00 24.67           H  
ATOM    758  HG  SER A  53     -38.329  28.065  34.592  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.717  28.818  29.980  1.00 24.67           N  
ATOM    760  CA  MET A  54     -38.740  30.152  29.384  1.00 24.67           C  
ATOM    761  C   MET A  54     -39.955  30.418  28.507  1.00 24.67           C  
ATOM    762  O   MET A  54     -39.874  30.449  27.279  1.00 24.67           O  
ATOM    763  CB  MET A  54     -37.468  30.387  28.578  1.00 24.67           C  
ATOM    764  CG  MET A  54     -36.195  30.331  29.401  1.00 24.67           C  
ATOM    765  SD  MET A  54     -36.162  31.581  30.697  1.00 24.67           S  
ATOM    766  CE  MET A  54     -36.024  33.072  29.717  1.00 24.67           C  
ATOM    767  H   MET A  54     -38.086  28.104  29.608  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.766  30.879  30.194  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -37.394  29.638  27.794  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -37.519  31.364  28.097  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -36.106  29.349  29.865  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -35.333  30.483  28.752  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.993  33.940  30.377  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -35.110  33.035  29.122  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -36.888  33.152  29.053  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.081  30.625  29.173  1.00 24.67           N  
ATOM    777  CA  THR A  55     -42.354  30.900  28.524  1.00 24.67           C  
ATOM    778  C   THR A  55     -42.232  32.184  27.706  1.00 24.67           C  
ATOM    779  O   THR A  55     -41.724  33.193  28.202  1.00 24.67           O  
ATOM    780  CB  THR A  55     -43.477  31.024  29.576  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -43.543  29.813  30.346  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -44.818  31.256  28.905  1.00 24.67           C  
ATOM    783  H   THR A  55     -41.029  30.541  30.185  1.00 24.67           H  
ATOM    784  HA  THR A  55     -42.592  30.080  27.846  1.00 24.67           H  
ATOM    785  HB  THR A  55     -43.258  31.859  30.242  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -42.711  29.699  30.835  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -45.594  31.336  29.663  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -44.785  32.173  28.330  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -45.043  30.422  28.242  1.00 24.67           H  
ATOM    790  N   SER A  56     -42.671  32.151  26.450  1.00 24.67           N  
ATOM    791  CA  SER A  56     -42.571  33.332  25.603  1.00 24.67           C  
ATOM    792  C   SER A  56     -43.574  34.405  26.056  1.00 24.67           C  
ATOM    793  O   SER A  56     -44.557  34.067  26.716  1.00 24.67           O  
ATOM    794  CB  SER A  56     -42.848  32.940  24.164  1.00 24.67           C  
ATOM    795  OG  SER A  56     -44.185  32.564  24.002  1.00 24.67           O  
ATOM    796  H   SER A  56     -43.069  31.298  26.085  1.00 24.67           H  
ATOM    797  HA  SER A  56     -41.551  33.691  25.680  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -42.622  33.764  23.498  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -42.199  32.110  23.886  1.00 24.67           H  
ATOM    800  HG  SER A  56     -44.704  33.364  24.191  1.00 24.67           H  
ATOM    801  N   PRO A  57     -43.364  35.695  25.729  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -44.302  36.785  25.948  1.00 24.67           C  
ATOM    803  C   PRO A  57     -45.619  36.532  25.229  1.00 24.67           C  
ATOM    804  O   PRO A  57     -45.638  35.952  24.142  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -43.573  37.991  25.342  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -42.108  37.633  25.413  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -42.053  36.139  25.188  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -44.463  36.914  27.028  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -43.926  38.159  24.313  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -43.819  38.899  25.912  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.546  38.199  24.654  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -41.696  37.924  26.393  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -41.957  35.908  24.122  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -41.216  35.763  25.787  1.00 24.67           H  
ATOM    815  N   GLN A  58     -46.715  36.996  25.819  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -48.026  36.862  25.195  1.00 24.67           C  
ATOM    817  C   GLN A  58     -48.249  37.970  24.171  1.00 24.67           C  
ATOM    818  O   GLN A  58     -48.065  39.148  24.470  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -49.119  36.860  26.275  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -50.537  36.682  25.764  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -51.545  36.478  26.887  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.344  35.616  27.751  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -52.617  37.261  26.895  1.00 24.67           N  
ATOM    824  H   GLN A  58     -46.640  37.455  26.715  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -48.062  35.908  24.671  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -48.917  36.063  26.992  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -49.088  37.804  26.819  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -50.824  37.593  25.253  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -50.584  35.831  25.085  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -53.302  37.167  27.615  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -52.744  37.987  26.173  1.00 24.67           H  
ATOM    832  N   SER A  59     -48.639  37.575  22.957  1.00 24.67           N  
ATOM    833  CA  SER A  59     -48.889  38.507  21.850  1.00 24.67           C  
ATOM    834  C   SER A  59     -50.300  39.105  21.831  1.00 24.67           C  
ATOM    835  O   SER A  59     -50.597  39.967  21.003  1.00 24.67           O  
ATOM    836  CB  SER A  59     -48.628  37.804  20.536  1.00 24.67           C  
ATOM    837  OG  SER A  59     -49.567  36.786  20.318  1.00 24.67           O  
ATOM    838  H   SER A  59     -48.744  36.586  22.784  1.00 24.67           H  
ATOM    839  HA  SER A  59     -48.179  39.331  21.945  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -48.671  38.526  19.720  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -47.624  37.381  20.547  1.00 24.67           H  
ATOM    842  HG  SER A  59     -50.403  37.230  20.143  1.00 24.67           H  
ATOM    843  N   SER A  60     -51.159  38.597  22.707  1.00 24.67           N  
ATOM    844  CA  SER A  60     -52.559  38.995  22.796  1.00 24.67           C  
ATOM    845  C   SER A  60     -52.822  39.942  23.969  1.00 24.67           C  
ATOM    846  O   SER A  60     -53.014  41.140  23.764  1.00 24.67           O  
ATOM    847  OXT SER A  60     -52.954  39.496  25.112  1.00 24.67           O  
ATOM    848  CB  SER A  60     -53.433  37.761  22.921  1.00 24.67           C  
ATOM    849  OG  SER A  60     -54.772  38.109  23.128  1.00 24.67           O  
ATOM    850  H   SER A  60     -50.806  37.898  23.340  1.00 24.67           H  
ATOM    851  HA  SER A  60     -52.827  39.516  21.875  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -53.346  37.166  22.013  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -53.082  37.146  23.748  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.263  37.284  23.142  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643992 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      -0.805  -0.184   0.598  1.00  4.14           N  
ATOM      2  CA  ILE A   1       0.543   0.325   0.409  1.00  4.14           C  
ATOM      3  C   ILE A   1       0.579   1.528  -0.509  1.00  4.14           C  
ATOM      4  O   ILE A   1      -0.073   1.553  -1.555  1.00  4.14           O  
ATOM      5  CB  ILE A   1       1.492  -0.792  -0.091  1.00  4.14           C  
ATOM      6  CG1 ILE A   1       1.641  -1.844   1.040  1.00  4.14           C  
ATOM      7  CG2 ILE A   1       2.843  -0.229  -0.578  1.00  4.14           C  
ATOM      8  CD1 ILE A   1       2.365  -3.110   0.648  1.00  4.14           C  
ATOM      9 1H   ILE A   1      -1.023  -0.195   1.585  1.00  4.14           H  
ATOM     10 2H   ILE A   1      -1.452   0.425   0.117  1.00  4.14           H  
ATOM     11 3H   ILE A   1      -0.872  -1.118   0.222  1.00  4.14           H  
ATOM     12  HA  ILE A   1       0.907   0.649   1.379  1.00  4.14           H  
ATOM     13  HB  ILE A   1       1.018  -1.302  -0.926  1.00  4.14           H  
ATOM     14 1HG1 ILE A   1       2.165  -1.382   1.863  1.00  4.14           H  
ATOM     15 2HG1 ILE A   1       0.642  -2.122   1.382  1.00  4.14           H  
ATOM     16 1HG2 ILE A   1       3.470  -1.044  -0.931  1.00  4.14           H  
ATOM     17 2HG2 ILE A   1       2.677   0.473  -1.393  1.00  4.14           H  
ATOM     18 3HG2 ILE A   1       3.344   0.284   0.227  1.00  4.14           H  
ATOM     19 1HD1 ILE A   1       2.408  -3.770   1.506  1.00  4.14           H  
ATOM     20 2HD1 ILE A   1       1.832  -3.603  -0.163  1.00  4.14           H  
ATOM     21 3HD1 ILE A   1       3.376  -2.865   0.327  1.00  4.14           H  
ATOM     22  N   GLU A   2       1.337   2.536  -0.093  1.00  5.95           N  
ATOM     23  CA  GLU A   2       1.471   3.761  -0.888  1.00  5.95           C  
ATOM     24  C   GLU A   2       2.895   3.949  -1.378  1.00  5.95           C  
ATOM     25  O   GLU A   2       3.856   3.494  -0.748  1.00  5.95           O  
ATOM     26  CB  GLU A   2       1.008   5.008  -0.132  1.00  5.95           C  
ATOM     27  CG  GLU A   2      -0.460   5.013   0.257  1.00  5.95           C  
ATOM     28  CD  GLU A   2      -0.908   6.328   0.876  1.00  5.95           C  
ATOM     29  OE1 GLU A   2      -0.106   7.231   0.958  1.00  5.95           O  
ATOM     30  OE2 GLU A   2      -2.053   6.424   1.254  1.00  5.95           O  
ATOM     31  H   GLU A   2       1.848   2.409   0.784  1.00  5.95           H  
ATOM     32  HA  GLU A   2       0.838   3.664  -1.769  1.00  5.95           H  
ATOM     33 1HB  GLU A   2       1.604   5.139   0.765  1.00  5.95           H  
ATOM     34 2HB  GLU A   2       1.175   5.884  -0.754  1.00  5.95           H  
ATOM     35 1HG  GLU A   2      -1.061   4.817  -0.631  1.00  5.95           H  
ATOM     36 2HG  GLU A   2      -0.638   4.207   0.968  1.00  5.95           H  
ATOM     37  N   VAL A   3       3.030   4.704  -2.470  1.00  8.84           N  
ATOM     38  CA  VAL A   3       4.332   4.972  -3.076  1.00  8.84           C  
ATOM     39  C   VAL A   3       5.363   5.642  -2.150  1.00  8.84           C  
ATOM     40  O   VAL A   3       6.476   5.129  -2.091  1.00  8.84           O  
ATOM     41  CB  VAL A   3       4.161   5.811  -4.343  1.00  8.84           C  
ATOM     42  CG1 VAL A   3       5.524   6.248  -4.858  1.00  8.84           C  
ATOM     43  CG2 VAL A   3       3.413   4.999  -5.380  1.00  8.84           C  
ATOM     44  H   VAL A   3       2.198   5.066  -2.916  1.00  8.84           H  
ATOM     45  HA  VAL A   3       4.749   4.010  -3.380  1.00  8.84           H  
ATOM     46  HB  VAL A   3       3.597   6.704  -4.114  1.00  8.84           H  
ATOM     47 1HG1 VAL A   3       5.394   6.858  -5.749  1.00  8.84           H  
ATOM     48 2HG1 VAL A   3       6.036   6.832  -4.094  1.00  8.84           H  
ATOM     49 3HG1 VAL A   3       6.123   5.372  -5.100  1.00  8.84           H  
ATOM     50 1HG2 VAL A   3       3.284   5.595  -6.281  1.00  8.84           H  
ATOM     51 2HG2 VAL A   3       3.984   4.100  -5.615  1.00  8.84           H  
ATOM     52 3HG2 VAL A   3       2.438   4.717  -4.984  1.00  8.84           H  
ATOM     53  N   ASP A   4       5.048   6.712  -1.370  1.00 12.86           N  
ATOM     54  CA  ASP A   4       3.888   7.614  -1.350  1.00 12.86           C  
ATOM     55  C   ASP A   4       4.174   8.820  -2.253  1.00 12.86           C  
ATOM     56  O   ASP A   4       5.183   8.859  -2.958  1.00 12.86           O  
ATOM     57  CB  ASP A   4       3.584   8.120   0.079  1.00 12.86           C  
ATOM     58  CG  ASP A   4       4.672   9.079   0.676  1.00 12.86           C  
ATOM     59  OD1 ASP A   4       5.553   9.487  -0.071  1.00 12.86           O  
ATOM     60  OD2 ASP A   4       4.574   9.438   1.827  1.00 12.86           O  
ATOM     61  H   ASP A   4       5.739   6.921  -0.668  1.00 12.86           H  
ATOM     62  HA  ASP A   4       3.008   7.116  -1.727  1.00 12.86           H  
ATOM     63 1HB  ASP A   4       2.609   8.610   0.106  1.00 12.86           H  
ATOM     64 2HB  ASP A   4       3.513   7.251   0.740  1.00 12.86           H  
ATOM     65  N   GLU A   5       3.325   9.844  -2.173  1.00 17.47           N  
ATOM     66  CA  GLU A   5       3.441  11.042  -3.007  1.00 17.47           C  
ATOM     67  C   GLU A   5       4.753  11.825  -2.804  1.00 17.47           C  
ATOM     68  O   GLU A   5       5.141  12.612  -3.670  1.00 17.47           O  
ATOM     69  CB  GLU A   5       2.258  11.978  -2.734  1.00 17.47           C  
ATOM     70  CG  GLU A   5       0.908  11.441  -3.199  1.00 17.47           C  
ATOM     71  CD  GLU A   5      -0.247  12.372  -2.885  1.00 17.47           C  
ATOM     72  OE1 GLU A   5      -0.029  13.369  -2.238  1.00 17.47           O  
ATOM     73  OE2 GLU A   5      -1.346  12.078  -3.295  1.00 17.47           O  
ATOM     74  H   GLU A   5       2.541   9.778  -1.541  1.00 17.47           H  
ATOM     75  HA  GLU A   5       3.401  10.728  -4.050  1.00 17.47           H  
ATOM     76 1HB  GLU A   5       2.193  12.175  -1.660  1.00 17.47           H  
ATOM     77 2HB  GLU A   5       2.430  12.934  -3.227  1.00 17.47           H  
ATOM     78 1HG  GLU A   5       0.944  11.282  -4.274  1.00 17.47           H  
ATOM     79 2HG  GLU A   5       0.731  10.479  -2.720  1.00 17.47           H  
ATOM     80  N   ASN A   6       5.396  11.661  -1.642  1.00 21.51           N  
ATOM     81  CA  ASN A   6       6.629  12.358  -1.314  1.00 21.51           C  
ATOM     82  C   ASN A   6       7.857  11.457  -1.514  1.00 21.51           C  
ATOM     83  O   ASN A   6       8.976  11.842  -1.159  1.00 21.51           O  
ATOM     84  CB  ASN A   6       6.581  12.858   0.119  1.00 21.51           C  
ATOM     85  CG  ASN A   6       5.553  13.936   0.340  1.00 21.51           C  
ATOM     86  OD1 ASN A   6       5.367  14.828  -0.496  1.00 21.51           O  
ATOM     87  ND2 ASN A   6       4.877  13.868   1.462  1.00 21.51           N  
ATOM     88  H   ASN A   6       5.072  10.964  -0.977  1.00 21.51           H  
ATOM     89  HA  ASN A   6       6.739  13.210  -1.985  1.00 21.51           H  
ATOM     90 1HB  ASN A   6       6.348  12.013   0.778  1.00 21.51           H  
ATOM     91 2HB  ASN A   6       7.561  13.234   0.405  1.00 21.51           H  
ATOM     92 1HD2 ASN A   6       4.181  14.553   1.672  1.00 21.51           H  
ATOM     93 2HD2 ASN A   6       5.059  13.124   2.111  1.00 21.51           H  
ATOM     94  N   GLY A   7       7.660  10.267  -2.095  1.00 23.95           N  
ATOM     95  CA  GLY A   7       8.754   9.329  -2.341  1.00 23.95           C  
ATOM     96  C   GLY A   7       9.094   8.376  -1.179  1.00 23.95           C  
ATOM     97  O   GLY A   7      10.132   7.712  -1.218  1.00 23.95           O  
ATOM     98  H   GLY A   7       6.717   9.978  -2.365  1.00 23.95           H  
ATOM     99 1HA  GLY A   7       8.494   8.731  -3.215  1.00 23.95           H  
ATOM    100 2HA  GLY A   7       9.646   9.892  -2.610  1.00 23.95           H  
ATOM    101  N   THR A   8       8.242   8.317  -0.146  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.501   7.431   0.997  1.00 24.67           C  
ATOM    103  C   THR A   8       7.525   6.262   0.995  1.00 24.67           C  
ATOM    104  O   THR A   8       6.322   6.462   0.971  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.367   8.202   2.322  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.342   9.260   2.371  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.579   7.270   3.500  1.00 24.67           C  
ATOM    108  H   THR A   8       7.386   8.881  -0.153  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.509   7.033   0.921  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.365   8.638   2.383  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.124   9.928   1.714  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.475   7.832   4.426  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.835   6.471   3.479  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.576   6.838   3.446  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.024   5.032   1.043  1.00 24.04           N  
ATOM    116  CA  LEU A   9       7.098   3.904   0.956  1.00 24.04           C  
ATOM    117  C   LEU A   9       6.321   3.692   2.241  1.00 24.04           C  
ATOM    118  O   LEU A   9       6.896   3.713   3.335  1.00 24.04           O  
ATOM    119  CB  LEU A   9       7.858   2.614   0.620  1.00 24.04           C  
ATOM    120  CG  LEU A   9       8.188   2.397  -0.852  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       9.201   3.450  -1.303  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       8.733   0.984  -1.042  1.00 24.04           C  
ATOM    123  H   LEU A   9       9.020   4.884   1.093  1.00 24.04           H  
ATOM    124  HA  LEU A   9       6.380   4.099   0.163  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       8.785   2.587   1.186  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       7.243   1.780   0.927  1.00 24.04           H  
ATOM    127  HG  LEU A   9       7.278   2.524  -1.452  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       9.430   3.303  -2.358  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       8.782   4.448  -1.162  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      10.113   3.354  -0.718  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       8.965   0.826  -2.097  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       9.637   0.856  -0.448  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       7.990   0.264  -0.727  1.00 24.04           H  
ATOM    134  N   ASP A  10       5.020   3.418   2.107  1.00 21.78           N  
ATOM    135  CA  ASP A  10       4.185   3.074   3.255  1.00 21.78           C  
ATOM    136  C   ASP A  10       3.839   1.619   3.195  1.00 21.78           C  
ATOM    137  O   ASP A  10       2.943   1.205   2.461  1.00 21.78           O  
ATOM    138  CB  ASP A  10       2.901   3.892   3.350  1.00 21.78           C  
ATOM    139  CG  ASP A  10       2.032   3.515   4.611  1.00 21.78           C  
ATOM    140  OD1 ASP A  10       2.222   2.439   5.198  1.00 21.78           O  
ATOM    141  OD2 ASP A  10       1.204   4.312   4.975  1.00 21.78           O  
ATOM    142  H   ASP A  10       4.610   3.438   1.169  1.00 21.78           H  
ATOM    143  HA  ASP A  10       4.759   3.250   4.168  1.00 21.78           H  
ATOM    144 1HB  ASP A  10       3.146   4.958   3.389  1.00 21.78           H  
ATOM    145 2HB  ASP A  10       2.307   3.730   2.462  1.00 21.78           H  
ATOM    146  N   LEU A  11       4.571   0.847   3.973  1.00 17.84           N  
ATOM    147  CA  LEU A  11       4.510  -0.595   3.965  1.00 17.84           C  
ATOM    148  C   LEU A  11       3.741  -1.177   5.141  1.00 17.84           C  
ATOM    149  O   LEU A  11       3.939  -2.344   5.496  1.00 17.84           O  
ATOM    150  CB  LEU A  11       5.938  -1.118   3.918  1.00 17.84           C  
ATOM    151  CG  LEU A  11       6.688  -0.670   2.685  1.00 17.84           C  
ATOM    152  CD1 LEU A  11       8.105  -1.166   2.734  1.00 17.84           C  
ATOM    153  CD2 LEU A  11       5.956  -1.187   1.464  1.00 17.84           C  
ATOM    154  H   LEU A  11       5.244   1.298   4.580  1.00 17.84           H  
ATOM    155  HA  LEU A  11       4.014  -0.903   3.051  1.00 17.84           H  
ATOM    156 1HB  LEU A  11       6.474  -0.759   4.794  1.00 17.84           H  
ATOM    157 2HB  LEU A  11       5.926  -2.200   3.934  1.00 17.84           H  
ATOM    158  HG  LEU A  11       6.719   0.414   2.659  1.00 17.84           H  
ATOM    159 1HD1 LEU A  11       8.640  -0.829   1.845  1.00 17.84           H  
ATOM    160 2HD1 LEU A  11       8.597  -0.771   3.623  1.00 17.84           H  
ATOM    161 3HD1 LEU A  11       8.108  -2.256   2.769  1.00 17.84           H  
ATOM    162 1HD2 LEU A  11       6.459  -0.868   0.564  1.00 17.84           H  
ATOM    163 2HD2 LEU A  11       5.922  -2.276   1.493  1.00 17.84           H  
ATOM    164 3HD2 LEU A  11       4.947  -0.798   1.468  1.00 17.84           H  
ATOM    165  N   SER A  12       2.833  -0.397   5.732  1.00 13.26           N  
ATOM    166  CA  SER A  12       2.057  -0.866   6.885  1.00 13.26           C  
ATOM    167  C   SER A  12       1.429  -2.256   6.697  1.00 13.26           C  
ATOM    168  O   SER A  12       1.349  -3.034   7.649  1.00 13.26           O  
ATOM    169  CB  SER A  12       0.937   0.115   7.191  1.00 13.26           C  
ATOM    170  OG  SER A  12       1.440   1.356   7.603  1.00 13.26           O  
ATOM    171  H   SER A  12       2.690   0.573   5.400  1.00 13.26           H  
ATOM    172  HA  SER A  12       2.728  -0.910   7.745  1.00 13.26           H  
ATOM    173 1HB  SER A  12       0.322   0.253   6.303  1.00 13.26           H  
ATOM    174 2HB  SER A  12       0.302  -0.299   7.970  1.00 13.26           H  
ATOM    175  HG  SER A  12       1.702   1.828   6.771  1.00 13.26           H  
ATOM    176  N   MET A  13       0.968  -2.557   5.481  1.00  9.44           N  
ATOM    177  CA  MET A  13       0.317  -3.829   5.182  1.00  9.44           C  
ATOM    178  C   MET A  13       1.169  -4.838   4.404  1.00  9.44           C  
ATOM    179  O   MET A  13       0.618  -5.757   3.799  1.00  9.44           O  
ATOM    180  CB  MET A  13      -0.994  -3.591   4.443  1.00  9.44           C  
ATOM    181  CG  MET A  13      -2.034  -2.860   5.260  1.00  9.44           C  
ATOM    182  SD  MET A  13      -2.477  -3.782   6.743  1.00  9.44           S  
ATOM    183  CE  MET A  13      -3.312  -5.194   6.018  1.00  9.44           C  
ATOM    184  H   MET A  13       1.081  -1.872   4.750  1.00  9.44           H  
ATOM    185  HA  MET A  13       0.071  -4.303   6.132  1.00  9.44           H  
ATOM    186 1HB  MET A  13      -0.801  -3.010   3.544  1.00  9.44           H  
ATOM    187 2HB  MET A  13      -1.416  -4.547   4.132  1.00  9.44           H  
ATOM    188 1HG  MET A  13      -1.650  -1.885   5.561  1.00  9.44           H  
ATOM    189 2HG  MET A  13      -2.934  -2.708   4.666  1.00  9.44           H  
ATOM    190 1HE  MET A  13      -3.644  -5.868   6.809  1.00  9.44           H  
ATOM    191 2HE  MET A  13      -4.172  -4.854   5.442  1.00  9.44           H  
ATOM    192 3HE  MET A  13      -2.620  -5.722   5.361  1.00  9.44           H  
ATOM    193  N   HIS A  14       2.501  -4.686   4.391  1.00  7.05           N  
ATOM    194  CA  HIS A  14       3.329  -5.650   3.644  1.00  7.05           C  
ATOM    195  C   HIS A  14       3.426  -7.014   4.335  1.00  7.05           C  
ATOM    196  O   HIS A  14       3.891  -7.983   3.740  1.00  7.05           O  
ATOM    197  CB  HIS A  14       4.765  -5.153   3.442  1.00  7.05           C  
ATOM    198  CG  HIS A  14       5.655  -5.238   4.678  1.00  7.05           C  
ATOM    199  ND1 HIS A  14       5.515  -4.408   5.760  1.00  7.05           N  
ATOM    200  CD2 HIS A  14       6.693  -6.063   4.965  1.00  7.05           C  
ATOM    201  CE1 HIS A  14       6.424  -4.713   6.669  1.00  7.05           C  
ATOM    202  NE2 HIS A  14       7.156  -5.715   6.214  1.00  7.05           N  
ATOM    203  H   HIS A  14       2.944  -3.907   4.885  1.00  7.05           H  
ATOM    204  HA  HIS A  14       2.888  -5.819   2.663  1.00  7.05           H  
ATOM    205 1HB  HIS A  14       5.238  -5.721   2.644  1.00  7.05           H  
ATOM    206 2HB  HIS A  14       4.736  -4.111   3.126  1.00  7.05           H  
ATOM    207  HD1 HIS A  14       4.831  -3.672   5.868  1.00  7.05           H  
ATOM    208  HD2 HIS A  14       7.168  -6.875   4.416  1.00  7.05           H  
ATOM    209  HE1 HIS A  14       6.466  -4.159   7.604  1.00  7.05           H  
ATOM    210  N   LYS A  15       3.033  -7.075   5.605  1.00  5.97           N  
ATOM    211  CA  LYS A  15       3.125  -8.290   6.401  1.00  5.97           C  
ATOM    212  C   LYS A  15       2.344  -9.464   5.828  1.00  5.97           C  
ATOM    213  O   LYS A  15       1.146  -9.363   5.543  1.00  5.97           O  
ATOM    214  CB  LYS A  15       2.635  -8.021   7.826  1.00  5.97           C  
ATOM    215  CG  LYS A  15       2.727  -9.232   8.758  1.00  5.97           C  
ATOM    216  CD  LYS A  15       2.304  -8.881  10.177  1.00  5.97           C  
ATOM    217  CE  LYS A  15       2.386 -10.094  11.093  1.00  5.97           C  
ATOM    218  NZ  LYS A  15       1.990  -9.761  12.491  1.00  5.97           N  
ATOM    219  H   LYS A  15       2.662  -6.237   6.026  1.00  5.97           H  
ATOM    220  HA  LYS A  15       4.173  -8.581   6.446  1.00  5.97           H  
ATOM    221 1HB  LYS A  15       3.219  -7.211   8.265  1.00  5.97           H  
ATOM    222 2HB  LYS A  15       1.594  -7.695   7.797  1.00  5.97           H  
ATOM    223 1HG  LYS A  15       2.069 -10.023   8.390  1.00  5.97           H  
ATOM    224 2HG  LYS A  15       3.746  -9.612   8.769  1.00  5.97           H  
ATOM    225 1HD  LYS A  15       2.954  -8.096  10.566  1.00  5.97           H  
ATOM    226 2HD  LYS A  15       1.280  -8.512  10.168  1.00  5.97           H  
ATOM    227 1HE  LYS A  15       1.725 -10.874  10.711  1.00  5.97           H  
ATOM    228 2HE  LYS A  15       3.409 -10.471  11.095  1.00  5.97           H  
ATOM    229 1HZ  LYS A  15       2.058 -10.588  13.067  1.00  5.97           H  
ATOM    230 2HZ  LYS A  15       2.607  -9.047  12.854  1.00  5.97           H  
ATOM    231 3HZ  LYS A  15       1.040  -9.420  12.502  1.00  5.97           H  
ATOM    232  N   HIS A  16       3.012 -10.611   5.744  1.00  6.00           N  
ATOM    233  CA  HIS A  16       2.377 -11.833   5.278  1.00  6.00           C  
ATOM    234  C   HIS A  16       1.875 -12.609   6.486  1.00  6.00           C  
ATOM    235  O   HIS A  16       2.659 -13.075   7.309  1.00  6.00           O  
ATOM    236  CB  HIS A  16       3.353 -12.677   4.455  1.00  6.00           C  
ATOM    237  CG  HIS A  16       3.777 -12.003   3.183  1.00  6.00           C  
ATOM    238  ND1 HIS A  16       3.172 -12.256   1.965  1.00  6.00           N  
ATOM    239  CD2 HIS A  16       4.725 -11.069   2.947  1.00  6.00           C  
ATOM    240  CE1 HIS A  16       3.742 -11.506   1.036  1.00  6.00           C  
ATOM    241  NE2 HIS A  16       4.683 -10.779   1.607  1.00  6.00           N  
ATOM    242  H   HIS A  16       3.989 -10.626   5.992  1.00  6.00           H  
ATOM    243  HA  HIS A  16       1.520 -11.595   4.650  1.00  6.00           H  
ATOM    244 1HB  HIS A  16       4.243 -12.887   5.046  1.00  6.00           H  
ATOM    245 2HB  HIS A  16       2.889 -13.630   4.203  1.00  6.00           H  
ATOM    246  HD2 HIS A  16       5.392 -10.621   3.684  1.00  6.00           H  
ATOM    247  HE1 HIS A  16       3.477 -11.485  -0.021  1.00  6.00           H  
ATOM    248  HE2 HIS A  16       5.279 -10.109   1.143  1.00  6.00           H  
ATOM    249  N   ARG A  17       0.558 -12.689   6.610  1.00  7.14           N  
ATOM    250  CA  ARG A  17      -0.092 -13.304   7.762  1.00  7.14           C  
ATOM    251  C   ARG A  17      -0.109 -14.831   7.683  1.00  7.14           C  
ATOM    252  O   ARG A  17       0.473 -15.510   8.531  1.00  7.14           O  
ATOM    253  CB  ARG A  17      -1.498 -12.744   7.912  1.00  7.14           C  
ATOM    254  CG  ARG A  17      -1.510 -11.332   8.523  1.00  7.14           C  
ATOM    255  CD  ARG A  17      -1.345 -10.245   7.484  1.00  7.14           C  
ATOM    256  NE  ARG A  17      -2.588  -9.945   6.778  1.00  7.14           N  
ATOM    257  CZ  ARG A  17      -2.701  -9.152   5.676  1.00  7.14           C  
ATOM    258  NH1 ARG A  17      -1.640  -8.593   5.118  1.00  7.14           N  
ATOM    259  NH2 ARG A  17      -3.898  -8.932   5.153  1.00  7.14           N  
ATOM    260  H   ARG A  17      -0.013 -12.279   5.884  1.00  7.14           H  
ATOM    261  HA  ARG A  17       0.469 -13.022   8.652  1.00  7.14           H  
ATOM    262 1HB  ARG A  17      -1.984 -12.695   6.940  1.00  7.14           H  
ATOM    263 2HB  ARG A  17      -2.091 -13.401   8.550  1.00  7.14           H  
ATOM    264 1HG  ARG A  17      -2.455 -11.170   9.042  1.00  7.14           H  
ATOM    265 2HG  ARG A  17      -0.687 -11.243   9.233  1.00  7.14           H  
ATOM    266 1HD  ARG A  17      -0.983  -9.329   7.952  1.00  7.14           H  
ATOM    267 2HD  ARG A  17      -0.623 -10.581   6.752  1.00  7.14           H  
ATOM    268  HE  ARG A  17      -3.439 -10.338   7.154  1.00  7.14           H  
ATOM    269 1HH1 ARG A  17      -0.690  -8.767   5.483  1.00  7.14           H  
ATOM    270 2HH1 ARG A  17      -1.747  -8.010   4.302  1.00  7.14           H  
ATOM    271 1HH2 ARG A  17      -4.718  -9.352   5.571  1.00  7.14           H  
ATOM    272 2HH2 ARG A  17      -3.991  -8.346   4.337  1.00  7.14           H  
ATOM    273  N   LYS A  18      -0.795 -15.371   6.682  1.00  9.61           N  
ATOM    274  CA  LYS A  18      -0.864 -16.817   6.507  1.00  9.61           C  
ATOM    275  C   LYS A  18      -0.963 -17.198   5.041  1.00  9.61           C  
ATOM    276  O   LYS A  18      -1.751 -16.621   4.289  1.00  9.61           O  
ATOM    277  CB  LYS A  18      -2.057 -17.413   7.258  1.00  9.61           C  
ATOM    278  CG  LYS A  18      -2.137 -18.944   7.179  1.00  9.61           C  
ATOM    279  CD  LYS A  18      -3.277 -19.502   8.010  1.00  9.61           C  
ATOM    280  CE  LYS A  18      -3.336 -21.021   7.899  1.00  9.61           C  
ATOM    281  NZ  LYS A  18      -4.458 -21.594   8.689  1.00  9.61           N  
ATOM    282  H   LYS A  18      -1.261 -14.774   6.019  1.00  9.61           H  
ATOM    283  HA  LYS A  18       0.051 -17.257   6.903  1.00  9.61           H  
ATOM    284 1HB  LYS A  18      -2.001 -17.134   8.312  1.00  9.61           H  
ATOM    285 2HB  LYS A  18      -2.984 -17.004   6.856  1.00  9.61           H  
ATOM    286 1HG  LYS A  18      -2.290 -19.246   6.140  1.00  9.61           H  
ATOM    287 2HG  LYS A  18      -1.197 -19.372   7.525  1.00  9.61           H  
ATOM    288 1HD  LYS A  18      -3.138 -19.219   9.054  1.00  9.61           H  
ATOM    289 2HD  LYS A  18      -4.219 -19.083   7.657  1.00  9.61           H  
ATOM    290 1HE  LYS A  18      -3.463 -21.295   6.849  1.00  9.61           H  
ATOM    291 2HE  LYS A  18      -2.397 -21.440   8.260  1.00  9.61           H  
ATOM    292 1HZ  LYS A  18      -4.461 -22.598   8.585  1.00  9.61           H  
ATOM    293 2HZ  LYS A  18      -4.344 -21.354   9.663  1.00  9.61           H  
ATOM    294 3HZ  LYS A  18      -5.333 -21.218   8.347  1.00  9.61           H  
ATOM    295  N   ARG A  19      -0.171 -18.185   4.642  1.00 13.50           N  
ATOM    296  CA  ARG A  19      -0.218 -18.698   3.284  1.00 13.50           C  
ATOM    297  C   ARG A  19      -0.447 -20.200   3.295  1.00 13.50           C  
ATOM    298  O   ARG A  19       0.411 -20.961   3.736  1.00 13.50           O  
ATOM    299  CB  ARG A  19       1.077 -18.392   2.547  1.00 13.50           C  
ATOM    300  CG  ARG A  19       1.142 -18.902   1.120  1.00 13.50           C  
ATOM    301  CD  ARG A  19       2.406 -18.504   0.445  1.00 13.50           C  
ATOM    302  NE  ARG A  19       2.477 -17.058   0.221  1.00 13.50           N  
ATOM    303  CZ  ARG A  19       3.583 -16.394  -0.174  1.00 13.50           C  
ATOM    304  NH1 ARG A  19       4.703 -17.050  -0.388  1.00 13.50           N  
ATOM    305  NH2 ARG A  19       3.539 -15.085  -0.345  1.00 13.50           N  
ATOM    306  H   ARG A  19       0.470 -18.600   5.303  1.00 13.50           H  
ATOM    307  HA  ARG A  19      -1.045 -18.225   2.754  1.00 13.50           H  
ATOM    308 1HB  ARG A  19       1.236 -17.314   2.520  1.00 13.50           H  
ATOM    309 2HB  ARG A  19       1.915 -18.834   3.085  1.00 13.50           H  
ATOM    310 1HG  ARG A  19       1.107 -19.983   1.138  1.00 13.50           H  
ATOM    311 2HG  ARG A  19       0.300 -18.518   0.546  1.00 13.50           H  
ATOM    312 1HD  ARG A  19       3.253 -18.798   1.064  1.00 13.50           H  
ATOM    313 2HD  ARG A  19       2.474 -19.009  -0.521  1.00 13.50           H  
ATOM    314  HE  ARG A  19       1.637 -16.515   0.378  1.00 13.50           H  
ATOM    315 1HH1 ARG A  19       4.733 -18.052  -0.257  1.00 13.50           H  
ATOM    316 2HH1 ARG A  19       5.531 -16.552  -0.683  1.00 13.50           H  
ATOM    317 1HH2 ARG A  19       2.673 -14.585  -0.183  1.00 13.50           H  
ATOM    318 2HH2 ARG A  19       4.364 -14.585  -0.637  1.00 13.50           H  
ATOM    319  N   GLU A  20      -1.611 -20.627   2.815  1.00 18.08           N  
ATOM    320  CA  GLU A  20      -1.945 -22.052   2.783  1.00 18.08           C  
ATOM    321  C   GLU A  20      -1.026 -22.802   1.815  1.00 18.08           C  
ATOM    322  O   GLU A  20      -0.606 -23.937   2.053  1.00 18.08           O  
ATOM    323  CB  GLU A  20      -3.413 -22.238   2.396  1.00 18.08           C  
ATOM    324  CG  GLU A  20      -4.402 -21.753   3.461  1.00 18.08           C  
ATOM    325  CD  GLU A  20      -5.850 -21.909   3.049  1.00 18.08           C  
ATOM    326  OE1 GLU A  20      -6.094 -22.256   1.917  1.00 18.08           O  
ATOM    327  OE2 GLU A  20      -6.709 -21.679   3.870  1.00 18.08           O  
ATOM    328  H   GLU A  20      -2.283 -19.950   2.480  1.00 18.08           H  
ATOM    329  HA  GLU A  20      -1.795 -22.464   3.781  1.00 18.08           H  
ATOM    330 1HB  GLU A  20      -3.618 -21.701   1.469  1.00 18.08           H  
ATOM    331 2HB  GLU A  20      -3.608 -23.294   2.212  1.00 18.08           H  
ATOM    332 1HG  GLU A  20      -4.235 -22.319   4.376  1.00 18.08           H  
ATOM    333 2HG  GLU A  20      -4.200 -20.703   3.677  1.00 18.08           H  
ATOM    334  N   ASN A  21      -0.670 -22.130   0.727  1.00 21.89           N  
ATOM    335  CA  ASN A  21       0.161 -22.709  -0.318  1.00 21.89           C  
ATOM    336  C   ASN A  21       1.637 -22.643   0.047  1.00 21.89           C  
ATOM    337  O   ASN A  21       2.406 -21.883  -0.534  1.00 21.89           O  
ATOM    338  CB  ASN A  21      -0.094 -22.010  -1.635  1.00 21.89           C  
ATOM    339  CG  ASN A  21      -1.486 -22.253  -2.141  1.00 21.89           C  
ATOM    340  OD1 ASN A  21      -2.007 -23.371  -2.054  1.00 21.89           O  
ATOM    341  ND2 ASN A  21      -2.104 -21.226  -2.668  1.00 21.89           N  
ATOM    342  H   ASN A  21      -1.025 -21.195   0.614  1.00 21.89           H  
ATOM    343  HA  ASN A  21      -0.102 -23.762  -0.424  1.00 21.89           H  
ATOM    344 1HB  ASN A  21       0.060 -20.937  -1.515  1.00 21.89           H  
ATOM    345 2HB  ASN A  21       0.622 -22.365  -2.378  1.00 21.89           H  
ATOM    346 1HD2 ASN A  21      -3.035 -21.331  -3.023  1.00 21.89           H  
ATOM    347 2HD2 ASN A  21      -1.648 -20.340  -2.724  1.00 21.89           H  
ATOM    348  N   ALA A  22       2.013 -23.436   1.044  1.00 24.05           N  
ATOM    349  CA  ALA A  22       3.384 -23.493   1.558  1.00 24.05           C  
ATOM    350  C   ALA A  22       4.384 -23.904   0.481  1.00 24.05           C  
ATOM    351  O   ALA A  22       5.537 -23.469   0.493  1.00 24.05           O  
ATOM    352  CB  ALA A  22       3.465 -24.459   2.724  1.00 24.05           C  
ATOM    353  H   ALA A  22       1.275 -23.995   1.480  1.00 24.05           H  
ATOM    354  HA  ALA A  22       3.654 -22.494   1.904  1.00 24.05           H  
ATOM    355 1HB  ALA A  22       4.483 -24.471   3.115  1.00 24.05           H  
ATOM    356 2HB  ALA A  22       2.775 -24.140   3.507  1.00 24.05           H  
ATOM    357 3HB  ALA A  22       3.195 -25.453   2.391  1.00 24.05           H  
ATOM    358  N   PHE A  23       3.941 -24.762  -0.440  1.00 24.67           N  
ATOM    359  CA  PHE A  23       4.783 -25.281  -1.512  1.00 24.67           C  
ATOM    360  C   PHE A  23       4.102 -25.155  -2.884  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.576 -26.150  -3.385  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.117 -26.745  -1.243  1.00 24.67           C  
ATOM    363  CG  PHE A  23       5.790 -26.955   0.075  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.052 -27.338   1.182  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       7.143 -26.743   0.225  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.654 -27.510   2.411  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       7.751 -26.914   1.451  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       7.004 -27.298   2.545  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.978 -25.059  -0.386  1.00 24.67           H  
ATOM    370  HA  PHE A  23       5.718 -24.716  -1.528  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       4.202 -27.336  -1.259  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.769 -27.123  -2.029  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.980 -27.500   1.075  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       7.733 -26.434  -0.638  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       5.059 -27.812   3.273  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       8.821 -26.741   1.555  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       7.483 -27.431   3.512  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.035 -23.956  -3.489  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.335 -23.673  -4.730  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.846 -24.543  -5.868  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.041 -24.832  -5.952  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.702 -22.207  -5.000  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.039 -21.643  -3.648  1.00 24.67           C  
ATOM    384  CD  PRO A  24       4.718 -22.777  -2.922  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.253 -23.803  -4.586  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.536 -22.157  -5.717  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.850 -21.690  -5.471  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.683 -20.758  -3.747  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.123 -21.312  -3.129  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       5.792 -22.804  -3.142  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       4.519 -22.643  -1.877  1.00 24.67           H  
ATOM    392  N   SER A  25       2.945 -24.938  -6.760  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.324 -25.728  -7.923  1.00 24.67           C  
ATOM    394  C   SER A  25       4.267 -24.931  -8.812  1.00 24.67           C  
ATOM    395  O   SER A  25       4.085 -23.723  -8.982  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.098 -26.139  -8.709  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.459 -26.834  -9.873  1.00 24.67           O  
ATOM    398  H   SER A  25       1.976 -24.682  -6.634  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.846 -26.625  -7.582  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.461 -26.766  -8.089  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.526 -25.252  -8.978  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.014 -26.220 -10.392  1.00 24.67           H  
ATOM    403  N   SER A  26       5.261 -25.597  -9.392  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.177 -24.911 -10.296  1.00 24.67           C  
ATOM    405  C   SER A  26       5.391 -24.336 -11.468  1.00 24.67           C  
ATOM    406  O   SER A  26       4.494 -24.996 -11.994  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.243 -25.865 -10.796  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.092 -25.234 -11.715  1.00 24.67           O  
ATOM    409  H   SER A  26       5.376 -26.582  -9.205  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.654 -24.091  -9.759  1.00 24.67           H  
ATOM    411 1HB  SER A  26       7.825 -26.237  -9.954  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.765 -26.721 -11.270  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.516 -24.832 -12.385  1.00 24.67           H  
ATOM    414  N   SER A  27       5.740 -23.119 -11.875  1.00 24.67           N  
ATOM    415  CA  SER A  27       5.070 -22.458 -12.991  1.00 24.67           C  
ATOM    416  C   SER A  27       5.749 -22.752 -14.322  1.00 24.67           C  
ATOM    417  O   SER A  27       6.967 -22.925 -14.379  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.023 -20.961 -12.765  1.00 24.67           C  
ATOM    419  OG  SER A  27       4.468 -20.306 -13.873  1.00 24.67           O  
ATOM    420  H   SER A  27       6.481 -22.635 -11.389  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.047 -22.829 -13.043  1.00 24.67           H  
ATOM    422 1HB  SER A  27       4.430 -20.746 -11.877  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.030 -20.589 -12.586  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.054 -20.506 -14.628  1.00 24.67           H  
ATOM    425  N   SER A  28       4.952 -22.804 -15.384  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.468 -22.975 -16.739  1.00 24.67           C  
ATOM    427  C   SER A  28       6.352 -21.791 -17.100  1.00 24.67           C  
ATOM    428  O   SER A  28       6.070 -20.659 -16.695  1.00 24.67           O  
ATOM    429  CB  SER A  28       4.328 -23.095 -17.731  1.00 24.67           C  
ATOM    430  OG  SER A  28       4.811 -23.193 -19.043  1.00 24.67           O  
ATOM    431  H   SER A  28       3.958 -22.688 -15.248  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.071 -23.884 -16.774  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.728 -23.972 -17.494  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.683 -22.222 -17.645  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.310 -22.376 -19.211  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.425 -22.031 -17.850  1.00 24.67           N  
ATOM    437  CA  CYS A  29       8.275 -20.922 -18.266  1.00 24.67           C  
ATOM    438  C   CYS A  29       7.479 -19.929 -19.097  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.812 -20.314 -20.061  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.467 -21.391 -19.086  1.00 24.67           C  
ATOM    441  SG  CYS A  29      10.538 -20.031 -19.594  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.636 -22.976 -18.143  1.00 24.67           H  
ATOM    443  HA  CYS A  29       8.645 -20.413 -17.374  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      10.061 -22.102 -18.512  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       9.113 -21.896 -19.984  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.542 -19.216 -19.957  1.00 24.67           H  
ATOM    447  N   SER A  30       7.546 -18.663 -18.713  1.00 24.67           N  
ATOM    448  CA  SER A  30       6.818 -17.596 -19.382  1.00 24.67           C  
ATOM    449  C   SER A  30       7.436 -16.243 -19.063  1.00 24.67           C  
ATOM    450  O   SER A  30       8.329 -16.145 -18.220  1.00 24.67           O  
ATOM    451  CB  SER A  30       5.353 -17.617 -18.976  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.194 -17.269 -17.626  1.00 24.67           O  
ATOM    453  H   SER A  30       8.114 -18.430 -17.910  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.883 -17.755 -20.460  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.798 -16.920 -19.599  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.938 -18.610 -19.148  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.517 -18.023 -17.115  1.00 24.67           H  
ATOM    458  N   SER A  31       6.956 -15.200 -19.730  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.417 -13.842 -19.461  1.00 24.67           C  
ATOM    460  C   SER A  31       6.315 -12.830 -19.704  1.00 24.67           C  
ATOM    461  O   SER A  31       5.551 -12.937 -20.666  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.606 -13.492 -20.330  1.00 24.67           C  
ATOM    463  OG  SER A  31       9.011 -12.165 -20.101  1.00 24.67           O  
ATOM    464  H   SER A  31       6.237 -15.347 -20.423  1.00 24.67           H  
ATOM    465  HA  SER A  31       7.713 -13.777 -18.413  1.00 24.67           H  
ATOM    466 1HB  SER A  31       9.431 -14.171 -20.114  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.340 -13.618 -21.378  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.226 -11.608 -20.271  1.00 24.67           H  
ATOM    469  N   SER A  32       6.244 -11.841 -18.824  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.270 -10.772 -18.937  1.00 24.67           C  
ATOM    471  C   SER A  32       5.536  -9.944 -20.199  1.00 24.67           C  
ATOM    472  O   SER A  32       6.701  -9.704 -20.531  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.346  -9.888 -17.706  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.004 -10.607 -16.554  1.00 24.67           O  
ATOM    475  H   SER A  32       6.899 -11.834 -18.053  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.288 -11.233 -18.982  1.00 24.67           H  
ATOM    477 1HB  SER A  32       6.358  -9.497 -17.602  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.680  -9.035 -17.816  1.00 24.67           H  
ATOM    479  HG  SER A  32       5.063  -9.983 -15.824  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.501  -9.410 -20.874  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.593  -8.574 -22.062  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.017  -7.155 -21.711  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.238  -6.207 -21.835  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.162  -8.623 -22.603  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.304  -8.765 -21.363  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.112  -9.669 -20.437  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.303  -9.028 -22.771  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.949  -7.701 -23.167  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.050  -9.463 -23.304  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.113  -7.774 -20.923  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.324  -9.191 -21.624  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.950  -9.361 -19.399  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.839 -10.721 -20.618  1.00 24.67           H  
ATOM    494  N   GLY A  34       6.247  -7.030 -21.228  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.790  -5.751 -20.797  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.479  -5.028 -21.943  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.303  -5.374 -23.113  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.811  -7.876 -21.149  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.986  -5.129 -20.399  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.500  -5.916 -19.988  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.280  -4.024 -21.608  1.00 24.67           N  
ATOM    502  CA  VAL A  35       8.952  -3.236 -22.631  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.258  -3.875 -23.085  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.139  -4.158 -22.274  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.232  -1.823 -22.094  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.000  -1.014 -23.122  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.908  -1.150 -21.754  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.406  -3.792 -20.635  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.289  -3.154 -23.493  1.00 24.67           H  
ATOM    510  HB  VAL A  35       9.849  -1.892 -21.199  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.199  -0.019 -22.728  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.948  -1.509 -23.346  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.413  -0.932 -24.035  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.098  -0.151 -21.363  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.296  -1.079 -22.654  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.383  -1.740 -21.004  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.371  -4.110 -24.388  1.00 24.67           N  
ATOM    518  CA  LYS A  36      11.567  -4.709 -24.966  1.00 24.67           C  
ATOM    519  C   LYS A  36      12.780  -3.811 -24.776  1.00 24.67           C  
ATOM    520  O   LYS A  36      12.719  -2.617 -25.072  1.00 24.67           O  
ATOM    521  CB  LYS A  36      11.359  -4.993 -26.455  1.00 24.67           C  
ATOM    522  CG  LYS A  36      12.531  -5.696 -27.136  1.00 24.67           C  
ATOM    523  CD  LYS A  36      12.224  -6.017 -28.591  1.00 24.67           C  
ATOM    524  CE  LYS A  36      13.411  -6.691 -29.266  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      13.128  -7.016 -30.692  1.00 24.67           N  
ATOM    526  H   LYS A  36       9.599  -3.865 -24.992  1.00 24.67           H  
ATOM    527  HA  LYS A  36      11.764  -5.650 -24.453  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      10.473  -5.614 -26.587  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      11.185  -4.055 -26.981  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      13.412  -5.052 -27.104  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      12.761  -6.619 -26.607  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      11.358  -6.677 -28.649  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      11.995  -5.095 -29.123  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      14.273  -6.025 -29.218  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      13.649  -7.613 -28.735  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      13.936  -7.460 -31.104  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.337  -7.643 -30.743  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.917  -6.166 -31.195  1.00 24.67           H  
ATOM    539  N   SER A  37      13.889  -4.385 -24.326  1.00 24.67           N  
ATOM    540  CA  SER A  37      15.112  -3.616 -24.162  1.00 24.67           C  
ATOM    541  C   SER A  37      15.614  -3.092 -25.512  1.00 24.67           C  
ATOM    542  O   SER A  37      15.667  -3.867 -26.467  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.183  -4.511 -23.565  1.00 24.67           C  
ATOM    544  OG  SER A  37      17.445  -3.884 -23.562  1.00 24.67           O  
ATOM    545  H   SER A  37      13.877  -5.366 -24.090  1.00 24.67           H  
ATOM    546  HA  SER A  37      14.905  -2.817 -23.462  1.00 24.67           H  
ATOM    547 1HB  SER A  37      15.905  -4.777 -22.547  1.00 24.67           H  
ATOM    548 2HB  SER A  37      16.239  -5.433 -24.140  1.00 24.67           H  
ATOM    549  HG  SER A  37      17.600  -3.596 -24.484  1.00 24.67           H  
ATOM    550  N   PRO A  38      15.978  -1.801 -25.629  1.00 24.67           N  
ATOM    551  CA  PRO A  38      16.590  -1.206 -26.803  1.00 24.67           C  
ATOM    552  C   PRO A  38      17.879  -1.938 -27.168  1.00 24.67           C  
ATOM    553  O   PRO A  38      18.646  -2.348 -26.286  1.00 24.67           O  
ATOM    554  CB  PRO A  38      16.846   0.235 -26.343  1.00 24.67           C  
ATOM    555  CG  PRO A  38      15.785   0.499 -25.304  1.00 24.67           C  
ATOM    556  CD  PRO A  38      15.603  -0.814 -24.585  1.00 24.67           C  
ATOM    557  HA  PRO A  38      15.879  -1.237 -27.638  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      17.840   0.315 -25.933  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      16.795   0.918 -27.206  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      16.107   1.309 -24.632  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      14.860   0.839 -25.793  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      16.255  -0.886 -23.716  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      14.532  -0.897 -24.327  1.00 24.67           H  
ATOM    564  N   ASP A  39      18.120  -2.081 -28.471  1.00 24.67           N  
ATOM    565  CA  ASP A  39      19.317  -2.751 -28.977  1.00 24.67           C  
ATOM    566  C   ASP A  39      20.522  -1.815 -28.934  1.00 24.67           C  
ATOM    567  O   ASP A  39      20.384  -0.611 -28.710  1.00 24.67           O  
ATOM    568  CB  ASP A  39      19.069  -3.298 -30.400  1.00 24.67           C  
ATOM    569  CG  ASP A  39      20.038  -4.454 -30.844  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      20.973  -4.743 -30.119  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      19.813  -5.021 -31.888  1.00 24.67           O  
ATOM    572  H   ASP A  39      17.446  -1.701 -29.138  1.00 24.67           H  
ATOM    573  HA  ASP A  39      19.530  -3.599 -28.328  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      18.042  -3.664 -30.460  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      19.154  -2.477 -31.117  1.00 24.67           H  
ATOM    576  N   ALA A  40      21.702  -2.365 -29.183  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.948  -1.597 -29.179  1.00 24.67           C  
ATOM    578  C   ALA A  40      22.907  -0.448 -30.180  1.00 24.67           C  
ATOM    579  O   ALA A  40      23.453   0.628 -29.919  1.00 24.67           O  
ATOM    580  CB  ALA A  40      24.113  -2.508 -29.516  1.00 24.67           C  
ATOM    581  H   ALA A  40      21.714  -3.367 -29.375  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.089  -1.182 -28.184  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      25.042  -1.945 -29.492  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      24.162  -3.319 -28.790  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      23.965  -2.924 -30.512  1.00 24.67           H  
ATOM    586  N   SER A  41      22.225  -0.663 -31.303  1.00 24.67           N  
ATOM    587  CA  SER A  41      22.115   0.322 -32.378  1.00 24.67           C  
ATOM    588  C   SER A  41      21.153   1.459 -32.033  1.00 24.67           C  
ATOM    589  O   SER A  41      21.037   2.429 -32.783  1.00 24.67           O  
ATOM    590  CB  SER A  41      21.668  -0.353 -33.663  1.00 24.67           C  
ATOM    591  OG  SER A  41      20.345  -0.815 -33.572  1.00 24.67           O  
ATOM    592  H   SER A  41      21.783  -1.567 -31.425  1.00 24.67           H  
ATOM    593  HA  SER A  41      23.103   0.756 -32.539  1.00 24.67           H  
ATOM    594 1HB  SER A  41      21.755   0.350 -34.492  1.00 24.67           H  
ATOM    595 2HB  SER A  41      22.331  -1.190 -33.875  1.00 24.67           H  
ATOM    596  HG  SER A  41      20.194  -1.349 -34.359  1.00 24.67           H  
ATOM    597  N   GLN A  42      20.420   1.305 -30.930  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.465   2.293 -30.475  1.00 24.67           C  
ATOM    599  C   GLN A  42      20.033   3.003 -29.245  1.00 24.67           C  
ATOM    600  O   GLN A  42      19.799   4.193 -29.030  1.00 24.67           O  
ATOM    601  CB  GLN A  42      18.143   1.595 -30.139  1.00 24.67           C  
ATOM    602  CG  GLN A  42      17.489   0.917 -31.341  1.00 24.67           C  
ATOM    603  CD  GLN A  42      16.223   0.133 -30.998  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      16.214  -0.799 -30.170  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      15.125   0.514 -31.639  1.00 24.67           N  
ATOM    606  H   GLN A  42      20.548   0.483 -30.355  1.00 24.67           H  
ATOM    607  HA  GLN A  42      19.305   3.030 -31.261  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      18.320   0.838 -29.374  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      17.442   2.319 -29.728  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      17.228   1.681 -32.072  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      18.207   0.220 -31.777  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      14.255   0.049 -31.467  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      15.164   1.267 -32.299  1.00 24.67           H  
ATOM    614  N   ARG A  43      20.797   2.253 -28.441  1.00 24.67           N  
ATOM    615  CA  ARG A  43      21.409   2.765 -27.221  1.00 24.67           C  
ATOM    616  C   ARG A  43      22.628   3.657 -27.454  1.00 24.67           C  
ATOM    617  O   ARG A  43      22.805   4.664 -26.764  1.00 24.67           O  
ATOM    618  CB  ARG A  43      21.825   1.597 -26.344  1.00 24.67           C  
ATOM    619  CG  ARG A  43      20.671   0.856 -25.691  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.128  -0.329 -24.929  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.028  -1.028 -24.256  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.593  -0.737 -23.004  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      20.176   0.232 -22.325  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.600  -1.413 -22.440  1.00 24.67           N  
ATOM    625  H   ARG A  43      20.922   1.272 -28.665  1.00 24.67           H  
ATOM    626  HA  ARG A  43      20.657   3.345 -26.687  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      22.376   0.877 -26.951  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      22.496   1.945 -25.560  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      20.128   1.520 -25.022  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      20.013   0.505 -26.476  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      21.591  -1.029 -25.626  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.854  -0.028 -24.177  1.00 24.67           H  
ATOM    633  HE  ARG A  43      19.536  -1.758 -24.794  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      20.938   0.750 -22.739  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      19.866   0.453 -21.389  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.156  -2.194 -22.921  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      18.305  -1.178 -21.508  1.00 24.67           H  
ATOM    638  N   HIS A  44      23.472   3.295 -28.418  1.00 24.67           N  
ATOM    639  CA  HIS A  44      24.682   4.066 -28.671  1.00 24.67           C  
ATOM    640  C   HIS A  44      24.471   5.152 -29.721  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.637   5.022 -30.615  1.00 24.67           O  
ATOM    642  CB  HIS A  44      25.821   3.131 -29.086  1.00 24.67           C  
ATOM    643  CG  HIS A  44      26.262   2.204 -27.974  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      26.987   2.639 -26.877  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      26.068   0.877 -27.789  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      27.221   1.616 -26.073  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      26.674   0.537 -26.603  1.00 24.67           N  
ATOM    648  H   HIS A  44      23.301   2.451 -28.968  1.00 24.67           H  
ATOM    649  HA  HIS A  44      24.989   4.562 -27.752  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      25.496   2.519 -29.931  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      26.679   3.717 -29.413  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      25.535   0.207 -28.453  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      27.769   1.654 -25.131  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      26.693  -0.392 -26.206  1.00 24.67           H  
ATOM    655  N   SER A  45      25.261   6.218 -29.622  1.00 24.67           N  
ATOM    656  CA  SER A  45      25.227   7.307 -30.594  1.00 24.67           C  
ATOM    657  C   SER A  45      26.530   8.095 -30.563  1.00 24.67           C  
ATOM    658  O   SER A  45      27.135   8.263 -29.504  1.00 24.67           O  
ATOM    659  CB  SER A  45      24.062   8.236 -30.308  1.00 24.67           C  
ATOM    660  OG  SER A  45      24.024   9.295 -31.231  1.00 24.67           O  
ATOM    661  H   SER A  45      25.914   6.269 -28.853  1.00 24.67           H  
ATOM    662  HA  SER A  45      25.106   6.884 -31.591  1.00 24.67           H  
ATOM    663 1HB  SER A  45      23.128   7.675 -30.356  1.00 24.67           H  
ATOM    664 2HB  SER A  45      24.154   8.633 -29.299  1.00 24.67           H  
ATOM    665  HG  SER A  45      24.892   9.741 -31.172  1.00 24.67           H  
ATOM    666  N   SER A  46      26.956   8.562 -31.733  1.00 24.67           N  
ATOM    667  CA  SER A  46      28.148   9.397 -31.867  1.00 24.67           C  
ATOM    668  C   SER A  46      27.850  10.862 -31.543  1.00 24.67           C  
ATOM    669  O   SER A  46      26.685  11.250 -31.448  1.00 24.67           O  
ATOM    670  CB  SER A  46      28.717   9.255 -33.267  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.837   9.765 -34.235  1.00 24.67           O  
ATOM    672  H   SER A  46      26.415   8.351 -32.560  1.00 24.67           H  
ATOM    673  HA  SER A  46      28.896   9.041 -31.156  1.00 24.67           H  
ATOM    674 1HB  SER A  46      29.665   9.789 -33.324  1.00 24.67           H  
ATOM    675 2HB  SER A  46      28.923   8.205 -33.476  1.00 24.67           H  
ATOM    676  HG  SER A  46      28.333   9.788 -35.061  1.00 24.67           H  
ATOM    677  N   THR A  47      28.911  11.665 -31.397  1.00 24.67           N  
ATOM    678  CA  THR A  47      28.790  13.103 -31.158  1.00 24.67           C  
ATOM    679  C   THR A  47      29.421  13.888 -32.308  1.00 24.67           C  
ATOM    680  O   THR A  47      30.577  13.657 -32.657  1.00 24.67           O  
ATOM    681  CB  THR A  47      29.469  13.491 -29.826  1.00 24.67           C  
ATOM    682  OG1 THR A  47      28.821  12.808 -28.744  1.00 24.67           O  
ATOM    683  CG2 THR A  47      29.403  14.990 -29.601  1.00 24.67           C  
ATOM    684  H   THR A  47      29.833  11.265 -31.472  1.00 24.67           H  
ATOM    685  HA  THR A  47      27.735  13.365 -31.103  1.00 24.67           H  
ATOM    686  HB  THR A  47      30.514  13.187 -29.849  1.00 24.67           H  
ATOM    687  HG1 THR A  47      27.869  12.930 -28.806  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      29.890  15.236 -28.659  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      29.920  15.483 -30.405  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.366  15.313 -29.572  1.00 24.67           H  
ATOM    691  N   SER A  48      28.660  14.820 -32.893  1.00 24.67           N  
ATOM    692  CA  SER A  48      29.157  15.611 -34.025  1.00 24.67           C  
ATOM    693  C   SER A  48      29.955  16.834 -33.613  1.00 24.67           C  
ATOM    694  O   SER A  48      30.740  17.361 -34.403  1.00 24.67           O  
ATOM    695  CB  SER A  48      28.001  16.139 -34.836  1.00 24.67           C  
ATOM    696  OG  SER A  48      27.304  17.116 -34.096  1.00 24.67           O  
ATOM    697  H   SER A  48      27.716  14.963 -32.564  1.00 24.67           H  
ATOM    698  HA  SER A  48      29.791  14.975 -34.642  1.00 24.67           H  
ATOM    699 1HB  SER A  48      28.374  16.578 -35.760  1.00 24.67           H  
ATOM    700 2HB  SER A  48      27.333  15.324 -35.099  1.00 24.67           H  
ATOM    701  HG  SER A  48      27.956  17.864 -33.934  1.00 24.67           H  
ATOM    702  N   ALA A  49      29.752  17.264 -32.369  1.00 24.67           N  
ATOM    703  CA  ALA A  49      30.315  18.503 -31.858  1.00 24.67           C  
ATOM    704  C   ALA A  49      29.749  19.633 -32.740  1.00 24.67           C  
ATOM    705  O   ALA A  49      28.934  19.334 -33.627  1.00 24.67           O  
ATOM    706  CB  ALA A  49      31.851  18.434 -31.859  1.00 24.67           C  
ATOM    707  H   ALA A  49      29.133  16.725 -31.785  1.00 24.67           H  
ATOM    708  HA  ALA A  49      29.966  18.638 -30.839  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      32.290  19.326 -31.473  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      32.163  17.597 -31.235  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      32.237  18.288 -32.857  1.00 24.67           H  
ATOM    712  N   PRO A  50      29.936  20.925 -32.400  1.00 24.67           N  
ATOM    713  CA  PRO A  50      29.607  22.066 -33.240  1.00 24.67           C  
ATOM    714  C   PRO A  50      30.367  21.999 -34.558  1.00 24.67           C  
ATOM    715  O   PRO A  50      31.526  21.578 -34.580  1.00 24.67           O  
ATOM    716  CB  PRO A  50      30.034  23.261 -32.380  1.00 24.67           C  
ATOM    717  CG  PRO A  50      29.979  22.744 -30.955  1.00 24.67           C  
ATOM    718  CD  PRO A  50      30.417  21.305 -31.050  1.00 24.67           C  
ATOM    719  HA  PRO A  50      28.520  22.075 -33.424  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      31.045  23.587 -32.674  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      29.361  24.110 -32.553  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      30.637  23.342 -30.307  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      28.958  22.852 -30.558  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      31.505  21.280 -30.989  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      29.930  20.732 -30.257  1.00 24.67           H  
ATOM    726  N   SER A  51      29.747  22.462 -35.642  1.00 24.67           N  
ATOM    727  CA  SER A  51      30.396  22.453 -36.955  1.00 24.67           C  
ATOM    728  C   SER A  51      30.418  23.817 -37.650  1.00 24.67           C  
ATOM    729  O   SER A  51      30.645  23.895 -38.856  1.00 24.67           O  
ATOM    730  CB  SER A  51      29.712  21.444 -37.857  1.00 24.67           C  
ATOM    731  OG  SER A  51      28.356  21.762 -38.034  1.00 24.67           O  
ATOM    732  H   SER A  51      28.795  22.794 -35.566  1.00 24.67           H  
ATOM    733  HA  SER A  51      31.432  22.138 -36.817  1.00 24.67           H  
ATOM    734 1HB  SER A  51      30.214  21.422 -38.823  1.00 24.67           H  
ATOM    735 2HB  SER A  51      29.801  20.450 -37.417  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.339  22.597 -38.508  1.00 24.67           H  
ATOM    737  N   SER A  52      30.137  24.885 -36.908  1.00 24.67           N  
ATOM    738  CA  SER A  52      30.107  26.223 -37.497  1.00 24.67           C  
ATOM    739  C   SER A  52      31.449  26.653 -38.061  1.00 24.67           C  
ATOM    740  O   SER A  52      32.501  26.420 -37.463  1.00 24.67           O  
ATOM    741  CB  SER A  52      29.653  27.256 -36.485  1.00 24.67           C  
ATOM    742  OG  SER A  52      29.702  28.574 -37.022  1.00 24.67           O  
ATOM    743  H   SER A  52      29.964  24.763 -35.922  1.00 24.67           H  
ATOM    744  HA  SER A  52      29.390  26.212 -38.318  1.00 24.67           H  
ATOM    745 1HB  SER A  52      28.632  27.029 -36.183  1.00 24.67           H  
ATOM    746 2HB  SER A  52      30.276  27.198 -35.594  1.00 24.67           H  
ATOM    747  HG  SER A  52      29.145  29.109 -36.441  1.00 24.67           H  
ATOM    748  N   SER A  53      31.380  27.328 -39.199  1.00 24.67           N  
ATOM    749  CA  SER A  53      32.528  27.904 -39.878  1.00 24.67           C  
ATOM    750  C   SER A  53      32.295  29.397 -40.061  1.00 24.67           C  
ATOM    751  O   SER A  53      32.898  30.028 -40.931  1.00 24.67           O  
ATOM    752  CB  SER A  53      32.740  27.242 -41.227  1.00 24.67           C  
ATOM    753  OG  SER A  53      31.610  27.389 -42.050  1.00 24.67           O  
ATOM    754  H   SER A  53      30.470  27.450 -39.616  1.00 24.67           H  
ATOM    755  HA  SER A  53      33.416  27.762 -39.263  1.00 24.67           H  
ATOM    756 1HB  SER A  53      33.609  27.684 -41.715  1.00 24.67           H  
ATOM    757 2HB  SER A  53      32.951  26.182 -41.080  1.00 24.67           H  
ATOM    758  HG  SER A  53      31.818  26.932 -42.870  1.00 24.67           H  
ATOM    759  N   MET A  54      31.371  29.950 -39.279  1.00 24.67           N  
ATOM    760  CA  MET A  54      31.013  31.359 -39.426  1.00 24.67           C  
ATOM    761  C   MET A  54      32.098  32.321 -38.974  1.00 24.67           C  
ATOM    762  O   MET A  54      32.831  32.060 -38.016  1.00 24.67           O  
ATOM    763  CB  MET A  54      29.729  31.661 -38.665  1.00 24.67           C  
ATOM    764  CG  MET A  54      28.489  31.010 -39.250  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.014  31.342 -38.278  1.00 24.67           S  
ATOM    766  CE  MET A  54      26.793  33.088 -38.608  1.00 24.67           C  
ATOM    767  H   MET A  54      30.907  29.384 -38.561  1.00 24.67           H  
ATOM    768  HA  MET A  54      30.837  31.549 -40.486  1.00 24.67           H  
ATOM    769 1HB  MET A  54      29.835  31.330 -37.636  1.00 24.67           H  
ATOM    770 2HB  MET A  54      29.568  32.742 -38.647  1.00 24.67           H  
ATOM    771 1HG  MET A  54      28.329  31.380 -40.260  1.00 24.67           H  
ATOM    772 2HG  MET A  54      28.636  29.930 -39.300  1.00 24.67           H  
ATOM    773 1HE  MET A  54      25.913  33.450 -38.077  1.00 24.67           H  
ATOM    774 2HE  MET A  54      27.675  33.638 -38.271  1.00 24.67           H  
ATOM    775 3HE  MET A  54      26.659  33.242 -39.679  1.00 24.67           H  
ATOM    776  N   THR A  55      32.163  33.456 -39.662  1.00 24.67           N  
ATOM    777  CA  THR A  55      33.082  34.542 -39.358  1.00 24.67           C  
ATOM    778  C   THR A  55      32.293  35.840 -39.264  1.00 24.67           C  
ATOM    779  O   THR A  55      31.083  35.844 -39.507  1.00 24.67           O  
ATOM    780  CB  THR A  55      34.177  34.675 -40.435  1.00 24.67           C  
ATOM    781  OG1 THR A  55      33.584  35.103 -41.668  1.00 24.67           O  
ATOM    782  CG2 THR A  55      34.876  33.334 -40.653  1.00 24.67           C  
ATOM    783  H   THR A  55      31.535  33.574 -40.443  1.00 24.67           H  
ATOM    784  HA  THR A  55      33.553  34.356 -38.391  1.00 24.67           H  
ATOM    785  HB  THR A  55      34.911  35.414 -40.116  1.00 24.67           H  
ATOM    786  HG1 THR A  55      33.160  35.957 -41.533  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      35.647  33.445 -41.413  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      35.331  33.005 -39.719  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      34.153  32.588 -40.983  1.00 24.67           H  
ATOM    790  N   SER A  56      32.964  36.935 -38.930  1.00 24.67           N  
ATOM    791  CA  SER A  56      32.287  38.224 -38.849  1.00 24.67           C  
ATOM    792  C   SER A  56      33.289  39.372 -39.070  1.00 24.67           C  
ATOM    793  O   SER A  56      34.497  39.165 -38.905  1.00 24.67           O  
ATOM    794  CB  SER A  56      31.652  38.369 -37.476  1.00 24.67           C  
ATOM    795  OG  SER A  56      32.639  38.483 -36.489  1.00 24.67           O  
ATOM    796  H   SER A  56      33.953  36.870 -38.732  1.00 24.67           H  
ATOM    797  HA  SER A  56      31.512  38.227 -39.606  1.00 24.67           H  
ATOM    798 1HB  SER A  56      31.005  39.234 -37.441  1.00 24.67           H  
ATOM    799 2HB  SER A  56      31.033  37.495 -37.272  1.00 24.67           H  
ATOM    800  HG  SER A  56      32.981  39.391 -36.573  1.00 24.67           H  
ATOM    801  N   PRO A  57      32.824  40.578 -39.465  1.00 24.67           N  
ATOM    802  CA  PRO A  57      33.604  41.800 -39.557  1.00 24.67           C  
ATOM    803  C   PRO A  57      34.235  42.126 -38.219  1.00 24.67           C  
ATOM    804  O   PRO A  57      33.623  41.920 -37.173  1.00 24.67           O  
ATOM    805  CB  PRO A  57      32.552  42.845 -39.948  1.00 24.67           C  
ATOM    806  CG  PRO A  57      31.480  42.059 -40.661  1.00 24.67           C  
ATOM    807  CD  PRO A  57      31.421  40.737 -39.945  1.00 24.67           C  
ATOM    808  HA  PRO A  57      34.371  41.687 -40.337  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      32.178  43.356 -39.050  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      33.006  43.615 -40.589  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      30.522  42.605 -40.624  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      31.737  41.948 -41.724  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      30.709  40.783 -39.114  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      31.152  39.989 -40.698  1.00 24.67           H  
ATOM    815  N   GLN A  58      35.450  42.659 -38.262  1.00 24.67           N  
ATOM    816  CA  GLN A  58      36.182  43.026 -37.053  1.00 24.67           C  
ATOM    817  C   GLN A  58      36.105  44.526 -36.762  1.00 24.67           C  
ATOM    818  O   GLN A  58      36.743  45.025 -35.834  1.00 24.67           O  
ATOM    819  CB  GLN A  58      37.630  42.563 -37.185  1.00 24.67           C  
ATOM    820  CG  GLN A  58      37.747  41.045 -37.383  1.00 24.67           C  
ATOM    821  CD  GLN A  58      37.188  40.244 -36.209  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      37.634  40.411 -35.067  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      36.206  39.383 -36.476  1.00 24.67           N  
ATOM    824  H   GLN A  58      35.898  42.798 -39.158  1.00 24.67           H  
ATOM    825  HA  GLN A  58      35.734  42.501 -36.210  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      38.100  43.063 -38.032  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      38.185  42.839 -36.289  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      37.188  40.761 -38.278  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      38.799  40.784 -37.505  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      35.799  38.842 -35.741  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      35.838  39.277 -37.424  1.00 24.67           H  
ATOM    832  N   SER A  59      35.324  45.235 -37.572  1.00 24.67           N  
ATOM    833  CA  SER A  59      35.148  46.684 -37.476  1.00 24.67           C  
ATOM    834  C   SER A  59      36.494  47.409 -37.551  1.00 24.67           C  
ATOM    835  O   SER A  59      37.302  47.129 -38.443  1.00 24.67           O  
ATOM    836  CB  SER A  59      34.413  47.038 -36.186  1.00 24.67           C  
ATOM    837  OG  SER A  59      34.032  48.401 -36.157  1.00 24.67           O  
ATOM    838  H   SER A  59      34.826  44.735 -38.292  1.00 24.67           H  
ATOM    839  HA  SER A  59      34.539  47.012 -38.321  1.00 24.67           H  
ATOM    840 1HB  SER A  59      33.520  46.415 -36.104  1.00 24.67           H  
ATOM    841 2HB  SER A  59      35.038  46.817 -35.323  1.00 24.67           H  
ATOM    842  HG  SER A  59      34.840  48.921 -36.113  1.00 24.67           H  
ATOM    843  N   SER A  60      36.707  48.348 -36.637  1.00 24.67           N  
ATOM    844  CA  SER A  60      37.918  49.154 -36.587  1.00 24.67           C  
ATOM    845  C   SER A  60      38.034  49.843 -35.235  1.00 24.67           C  
ATOM    846  O   SER A  60      39.039  49.698 -34.540  1.00 24.67           O  
ATOM    847  OXT SER A  60      37.040  50.395 -34.764  1.00 24.67           O  
ATOM    848  CB  SER A  60      37.912  50.189 -37.697  1.00 24.67           C  
ATOM    849  OG  SER A  60      39.051  50.999 -37.636  1.00 24.67           O  
ATOM    850  H   SER A  60      35.986  48.502 -35.946  1.00 24.67           H  
ATOM    851  HA  SER A  60      38.778  48.497 -36.715  1.00 24.67           H  
ATOM    852 1HB  SER A  60      37.875  49.690 -38.666  1.00 24.67           H  
ATOM    853 2HB  SER A  60      37.020  50.806 -37.612  1.00 24.67           H  
ATOM    854  HG  SER A  60      39.798  50.410 -37.773  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643992 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       1.187   1.378   2.889  1.00  4.66           N  
ATOM      2  CA  ILE A   1       1.718   0.583   1.790  1.00  4.66           C  
ATOM      3  C   ILE A   1       2.240   1.537   0.717  1.00  4.66           C  
ATOM      4  O   ILE A   1       3.300   2.130   0.907  1.00  4.66           O  
ATOM      5  CB  ILE A   1       0.655  -0.406   1.287  1.00  4.66           C  
ATOM      6  CG1 ILE A   1       0.263  -1.306   2.447  1.00  4.66           C  
ATOM      7  CG2 ILE A   1       1.143  -1.321   0.129  1.00  4.66           C  
ATOM      8  CD1 ILE A   1       1.430  -2.071   3.005  1.00  4.66           C  
ATOM      9 1H   ILE A   1       0.688   0.776   3.528  1.00  4.66           H  
ATOM     10 2H   ILE A   1       1.946   1.834   3.374  1.00  4.66           H  
ATOM     11 3H   ILE A   1       0.557   2.073   2.513  1.00  4.66           H  
ATOM     12  HA  ILE A   1       2.563   0.002   2.155  1.00  4.66           H  
ATOM     13  HB  ILE A   1      -0.201   0.148   0.984  1.00  4.66           H  
ATOM     14 1HG1 ILE A   1      -0.171  -0.704   3.246  1.00  4.66           H  
ATOM     15 2HG1 ILE A   1      -0.488  -2.017   2.101  1.00  4.66           H  
ATOM     16 1HG2 ILE A   1       0.331  -1.988  -0.143  1.00  4.66           H  
ATOM     17 2HG2 ILE A   1       1.425  -0.769  -0.744  1.00  4.66           H  
ATOM     18 3HG2 ILE A   1       1.997  -1.900   0.468  1.00  4.66           H  
ATOM     19 1HD1 ILE A   1       1.096  -2.707   3.825  1.00  4.66           H  
ATOM     20 2HD1 ILE A   1       1.867  -2.676   2.229  1.00  4.66           H  
ATOM     21 3HD1 ILE A   1       2.177  -1.371   3.372  1.00  4.66           H  
ATOM     22  N   GLU A   2       1.518   1.716  -0.393  1.00  6.60           N  
ATOM     23  CA  GLU A   2       2.038   2.608  -1.432  1.00  6.60           C  
ATOM     24  C   GLU A   2       1.037   3.662  -1.870  1.00  6.60           C  
ATOM     25  O   GLU A   2      -0.160   3.405  -1.954  1.00  6.60           O  
ATOM     26  CB  GLU A   2       2.488   1.784  -2.648  1.00  6.60           C  
ATOM     27  CG  GLU A   2       3.666   0.822  -2.380  1.00  6.60           C  
ATOM     28  CD  GLU A   2       4.077   0.011  -3.592  1.00  6.60           C  
ATOM     29  OE1 GLU A   2       3.478   0.172  -4.627  1.00  6.60           O  
ATOM     30  OE2 GLU A   2       4.990  -0.775  -3.471  1.00  6.60           O  
ATOM     31  H   GLU A   2       0.635   1.224  -0.557  1.00  6.60           H  
ATOM     32  HA  GLU A   2       2.910   3.130  -1.037  1.00  6.60           H  
ATOM     33 1HB  GLU A   2       1.646   1.183  -3.002  1.00  6.60           H  
ATOM     34 2HB  GLU A   2       2.773   2.455  -3.459  1.00  6.60           H  
ATOM     35 1HG  GLU A   2       4.522   1.409  -2.046  1.00  6.60           H  
ATOM     36 2HG  GLU A   2       3.406   0.144  -1.579  1.00  6.60           H  
ATOM     37  N   VAL A   3       1.539   4.853  -2.177  1.00  9.60           N  
ATOM     38  CA  VAL A   3       0.691   5.937  -2.660  1.00  9.60           C  
ATOM     39  C   VAL A   3       1.141   6.365  -4.053  1.00  9.60           C  
ATOM     40  O   VAL A   3       2.341   6.543  -4.286  1.00  9.60           O  
ATOM     41  CB  VAL A   3       0.709   7.115  -1.673  1.00  9.60           C  
ATOM     42  CG1 VAL A   3      -0.122   8.236  -2.201  1.00  9.60           C  
ATOM     43  CG2 VAL A   3       0.149   6.663  -0.347  1.00  9.60           C  
ATOM     44  H   VAL A   3       2.531   5.009  -2.078  1.00  9.60           H  
ATOM     45  HA  VAL A   3      -0.327   5.572  -2.723  1.00  9.60           H  
ATOM     46  HB  VAL A   3       1.729   7.475  -1.552  1.00  9.60           H  
ATOM     47 1HG1 VAL A   3      -0.110   9.065  -1.496  1.00  9.60           H  
ATOM     48 2HG1 VAL A   3       0.274   8.566  -3.156  1.00  9.60           H  
ATOM     49 3HG1 VAL A   3      -1.138   7.881  -2.328  1.00  9.60           H  
ATOM     50 1HG2 VAL A   3       0.153   7.494   0.355  1.00  9.60           H  
ATOM     51 2HG2 VAL A   3      -0.871   6.326  -0.498  1.00  9.60           H  
ATOM     52 3HG2 VAL A   3       0.749   5.851   0.053  1.00  9.60           H  
ATOM     53  N   ASP A   4       0.197   6.489  -4.990  1.00 13.63           N  
ATOM     54  CA  ASP A   4       0.579   6.845  -6.357  1.00 13.63           C  
ATOM     55  C   ASP A   4       0.751   8.357  -6.540  1.00 13.63           C  
ATOM     56  O   ASP A   4       0.591   9.142  -5.604  1.00 13.63           O  
ATOM     57  CB  ASP A   4      -0.440   6.338  -7.402  1.00 13.63           C  
ATOM     58  CG  ASP A   4      -1.781   7.076  -7.408  1.00 13.63           C  
ATOM     59  OD1 ASP A   4      -1.853   8.129  -6.802  1.00 13.63           O  
ATOM     60  OD2 ASP A   4      -2.696   6.631  -8.049  1.00 13.63           O  
ATOM     61  H   ASP A   4      -0.779   6.322  -4.732  1.00 13.63           H  
ATOM     62  HA  ASP A   4       1.537   6.374  -6.576  1.00 13.63           H  
ATOM     63 1HB  ASP A   4      -0.008   6.388  -8.399  1.00 13.63           H  
ATOM     64 2HB  ASP A   4      -0.648   5.286  -7.202  1.00 13.63           H  
ATOM     65  N   GLU A   5       0.995   8.761  -7.783  1.00 18.08           N  
ATOM     66  CA  GLU A   5       1.247  10.149  -8.159  1.00 18.08           C  
ATOM     67  C   GLU A   5       0.063  11.092  -7.925  1.00 18.08           C  
ATOM     68  O   GLU A   5       0.240  12.311  -7.884  1.00 18.08           O  
ATOM     69  CB  GLU A   5       1.658  10.209  -9.632  1.00 18.08           C  
ATOM     70  CG  GLU A   5       3.017   9.574  -9.927  1.00 18.08           C  
ATOM     71  CD  GLU A   5       3.397   9.615 -11.393  1.00 18.08           C  
ATOM     72  OE1 GLU A   5       2.598  10.049 -12.189  1.00 18.08           O  
ATOM     73  OE2 GLU A   5       4.491   9.208 -11.711  1.00 18.08           O  
ATOM     74  H   GLU A   5       1.067   8.063  -8.506  1.00 18.08           H  
ATOM     75  HA  GLU A   5       2.081  10.510  -7.555  1.00 18.08           H  
ATOM     76 1HB  GLU A   5       0.906   9.698 -10.235  1.00 18.08           H  
ATOM     77 2HB  GLU A   5       1.689  11.247  -9.959  1.00 18.08           H  
ATOM     78 1HG  GLU A   5       3.779  10.101  -9.353  1.00 18.08           H  
ATOM     79 2HG  GLU A   5       3.000   8.539  -9.589  1.00 18.08           H  
ATOM     80  N   ASN A   6      -1.148  10.537  -7.846  1.00 21.86           N  
ATOM     81  CA  ASN A   6      -2.353  11.320  -7.665  1.00 21.86           C  
ATOM     82  C   ASN A   6      -2.808  11.290  -6.207  1.00 21.86           C  
ATOM     83  O   ASN A   6      -3.875  11.813  -5.875  1.00 21.86           O  
ATOM     84  CB  ASN A   6      -3.450  10.790  -8.568  1.00 21.86           C  
ATOM     85  CG  ASN A   6      -3.157  10.997 -10.034  1.00 21.86           C  
ATOM     86  OD1 ASN A   6      -2.639  12.043 -10.445  1.00 21.86           O  
ATOM     87  ND2 ASN A   6      -3.482  10.011 -10.835  1.00 21.86           N  
ATOM     88  H   ASN A   6      -1.244   9.525  -7.826  1.00 21.86           H  
ATOM     89  HA  ASN A   6      -2.141  12.357  -7.923  1.00 21.86           H  
ATOM     90 1HB  ASN A   6      -3.571   9.717  -8.382  1.00 21.86           H  
ATOM     91 2HB  ASN A   6      -4.391  11.275  -8.319  1.00 21.86           H  
ATOM     92 1HD2 ASN A   6      -3.314  10.085 -11.818  1.00 21.86           H  
ATOM     93 2HD2 ASN A   6      -3.899   9.178 -10.460  1.00 21.86           H  
ATOM     94  N   GLY A   7      -1.991  10.704  -5.328  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -2.321  10.613  -3.913  1.00 24.04           C  
ATOM     96  C   GLY A   7      -3.202   9.412  -3.534  1.00 24.04           C  
ATOM     97  O   GLY A   7      -3.703   9.352  -2.408  1.00 24.04           O  
ATOM     98  H   GLY A   7      -1.117  10.273  -5.638  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -1.394  10.569  -3.350  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -2.818  11.531  -3.608  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.420   8.462  -4.448  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.274   7.319  -4.122  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.504   6.235  -3.384  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.410   5.840  -3.789  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.953   6.708  -5.368  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.791   7.690  -5.988  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.794   5.485  -4.985  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.977   8.513  -5.374  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.068   7.668  -3.463  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.197   6.398  -6.077  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.233   8.324  -6.455  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.261   5.073  -5.879  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.161   4.722  -4.533  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.565   5.782  -4.278  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.078   5.760  -2.281  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -3.459   4.722  -1.461  1.00 24.04           C  
ATOM    117  C   LEU A   9      -3.841   3.308  -1.891  1.00 24.04           C  
ATOM    118  O   LEU A   9      -5.022   2.955  -1.960  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -3.837   4.946   0.004  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -3.335   3.909   1.009  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -1.824   3.924   1.078  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -3.947   4.226   2.369  1.00 24.04           C  
ATOM    123  H   LEU A   9      -4.975   6.137  -2.003  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -2.378   4.815  -1.556  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -3.446   5.914   0.310  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -4.923   4.977   0.078  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -3.636   2.926   0.690  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -1.487   3.178   1.789  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -1.422   3.696   0.103  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -1.486   4.905   1.394  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -3.621   3.507   3.109  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -3.636   5.222   2.675  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -5.034   4.193   2.291  1.00 24.04           H  
ATOM    134  N   ASP A  10      -2.815   2.527  -2.208  1.00 21.83           N  
ATOM    135  CA  ASP A  10      -2.909   1.143  -2.647  1.00 21.83           C  
ATOM    136  C   ASP A  10      -2.516   0.185  -1.524  1.00 21.83           C  
ATOM    137  O   ASP A  10      -1.361   0.145  -1.089  1.00 21.83           O  
ATOM    138  CB  ASP A  10      -2.044   0.902  -3.890  1.00 21.83           C  
ATOM    139  CG  ASP A  10      -2.154  -0.532  -4.478  1.00 21.83           C  
ATOM    140  OD1 ASP A  10      -2.544  -1.461  -3.769  1.00 21.83           O  
ATOM    141  OD2 ASP A  10      -1.851  -0.680  -5.639  1.00 21.83           O  
ATOM    142  H   ASP A  10      -1.885   2.922  -2.131  1.00 21.83           H  
ATOM    143  HA  ASP A  10      -3.944   0.943  -2.919  1.00 21.83           H  
ATOM    144 1HB  ASP A  10      -2.331   1.618  -4.664  1.00 21.83           H  
ATOM    145 2HB  ASP A  10      -0.996   1.104  -3.640  1.00 21.83           H  
ATOM    146  N   LEU A  11      -3.507  -0.545  -1.018  1.00 18.02           N  
ATOM    147  CA  LEU A  11      -3.332  -1.469   0.098  1.00 18.02           C  
ATOM    148  C   LEU A  11      -3.367  -2.940  -0.329  1.00 18.02           C  
ATOM    149  O   LEU A  11      -3.667  -3.812   0.491  1.00 18.02           O  
ATOM    150  CB  LEU A  11      -4.402  -1.220   1.162  1.00 18.02           C  
ATOM    151  CG  LEU A  11      -4.375   0.161   1.772  1.00 18.02           C  
ATOM    152  CD1 LEU A  11      -5.495   0.313   2.762  1.00 18.02           C  
ATOM    153  CD2 LEU A  11      -3.034   0.368   2.419  1.00 18.02           C  
ATOM    154  H   LEU A  11      -4.423  -0.457  -1.438  1.00 18.02           H  
ATOM    155  HA  LEU A  11      -2.357  -1.277   0.547  1.00 18.02           H  
ATOM    156 1HB  LEU A  11      -5.382  -1.373   0.714  1.00 18.02           H  
ATOM    157 2HB  LEU A  11      -4.269  -1.950   1.963  1.00 18.02           H  
ATOM    158  HG  LEU A  11      -4.527   0.898   0.996  1.00 18.02           H  
ATOM    159 1HD1 LEU A  11      -5.469   1.318   3.182  1.00 18.02           H  
ATOM    160 2HD1 LEU A  11      -6.449   0.155   2.257  1.00 18.02           H  
ATOM    161 3HD1 LEU A  11      -5.380  -0.421   3.559  1.00 18.02           H  
ATOM    162 1HD2 LEU A  11      -2.980   1.351   2.855  1.00 18.02           H  
ATOM    163 2HD2 LEU A  11      -2.880  -0.376   3.194  1.00 18.02           H  
ATOM    164 3HD2 LEU A  11      -2.282   0.268   1.667  1.00 18.02           H  
ATOM    165  N   SER A  12      -3.032  -3.239  -1.591  1.00 13.60           N  
ATOM    166  CA  SER A  12      -3.065  -4.624  -2.103  1.00 13.60           C  
ATOM    167  C   SER A  12      -2.201  -5.607  -1.297  1.00 13.60           C  
ATOM    168  O   SER A  12      -2.455  -6.811  -1.273  1.00 13.60           O  
ATOM    169  CB  SER A  12      -2.601  -4.666  -3.543  1.00 13.60           C  
ATOM    170  OG  SER A  12      -3.476  -3.971  -4.380  1.00 13.60           O  
ATOM    171  H   SER A  12      -2.785  -2.484  -2.252  1.00 13.60           H  
ATOM    172  HA  SER A  12      -4.095  -4.970  -2.059  1.00 13.60           H  
ATOM    173 1HB  SER A  12      -1.602  -4.226  -3.619  1.00 13.60           H  
ATOM    174 2HB  SER A  12      -2.532  -5.702  -3.864  1.00 13.60           H  
ATOM    175  HG  SER A  12      -3.207  -3.021  -4.283  1.00 13.60           H  
ATOM    176  N   MET A  13      -1.201  -5.076  -0.602  1.00  9.91           N  
ATOM    177  CA  MET A  13      -0.289  -5.852   0.231  1.00  9.91           C  
ATOM    178  C   MET A  13      -1.044  -6.591   1.333  1.00  9.91           C  
ATOM    179  O   MET A  13      -0.552  -7.579   1.879  1.00  9.91           O  
ATOM    180  CB  MET A  13       0.716  -4.931   0.891  1.00  9.91           C  
ATOM    181  CG  MET A  13       1.882  -5.626   1.548  1.00  9.91           C  
ATOM    182  SD  MET A  13       2.906  -6.464   0.353  1.00  9.91           S  
ATOM    183  CE  MET A  13       3.701  -5.029  -0.384  1.00  9.91           C  
ATOM    184  H   MET A  13      -1.063  -4.081  -0.673  1.00  9.91           H  
ATOM    185  HA  MET A  13       0.221  -6.585  -0.389  1.00  9.91           H  
ATOM    186 1HB  MET A  13       1.113  -4.252   0.154  1.00  9.91           H  
ATOM    187 2HB  MET A  13       0.203  -4.347   1.650  1.00  9.91           H  
ATOM    188 1HG  MET A  13       2.496  -4.912   2.089  1.00  9.91           H  
ATOM    189 2HG  MET A  13       1.509  -6.363   2.261  1.00  9.91           H  
ATOM    190 1HE  MET A  13       4.388  -5.357  -1.168  1.00  9.91           H  
ATOM    191 2HE  MET A  13       2.943  -4.374  -0.818  1.00  9.91           H  
ATOM    192 3HE  MET A  13       4.255  -4.486   0.380  1.00  9.91           H  
ATOM    193  N   HIS A  14      -2.224  -6.085   1.694  1.00  7.58           N  
ATOM    194  CA  HIS A  14      -3.024  -6.641   2.771  1.00  7.58           C  
ATOM    195  C   HIS A  14      -3.985  -7.739   2.323  1.00  7.58           C  
ATOM    196  O   HIS A  14      -4.794  -8.221   3.127  1.00  7.58           O  
ATOM    197  CB  HIS A  14      -3.818  -5.527   3.438  1.00  7.58           C  
ATOM    198  CG  HIS A  14      -2.962  -4.519   4.144  1.00  7.58           C  
ATOM    199  ND1 HIS A  14      -3.469  -3.338   4.641  1.00  7.58           N  
ATOM    200  CD2 HIS A  14      -1.646  -4.525   4.460  1.00  7.58           C  
ATOM    201  CE1 HIS A  14      -2.504  -2.660   5.231  1.00  7.58           C  
ATOM    202  NE2 HIS A  14      -1.388  -3.364   5.152  1.00  7.58           N  
ATOM    203  H   HIS A  14      -2.605  -5.282   1.195  1.00  7.58           H  
ATOM    204  HA  HIS A  14      -2.356  -7.073   3.514  1.00  7.58           H  
ATOM    205 1HB  HIS A  14      -4.412  -5.004   2.686  1.00  7.58           H  
ATOM    206 2HB  HIS A  14      -4.506  -5.959   4.159  1.00  7.58           H  
ATOM    207  HD1 HIS A  14      -4.421  -3.037   4.586  1.00  7.58           H  
ATOM    208  HD2 HIS A  14      -0.847  -5.249   4.284  1.00  7.58           H  
ATOM    209  HE1 HIS A  14      -2.706  -1.693   5.690  1.00  7.58           H  
ATOM    210  N   LYS A  15      -3.911  -8.187   1.068  1.00  6.55           N  
ATOM    211  CA  LYS A  15      -4.792  -9.264   0.608  1.00  6.55           C  
ATOM    212  C   LYS A  15      -4.321 -10.622   1.136  1.00  6.55           C  
ATOM    213  O   LYS A  15      -3.815 -11.468   0.390  1.00  6.55           O  
ATOM    214  CB  LYS A  15      -4.880  -9.298  -0.917  1.00  6.55           C  
ATOM    215  CG  LYS A  15      -5.555  -8.088  -1.555  1.00  6.55           C  
ATOM    216  CD  LYS A  15      -5.548  -8.194  -3.077  1.00  6.55           C  
ATOM    217  CE  LYS A  15      -6.230  -7.000  -3.735  1.00  6.55           C  
ATOM    218  NZ  LYS A  15      -6.210  -7.102  -5.222  1.00  6.55           N  
ATOM    219  H   LYS A  15      -3.248  -7.768   0.405  1.00  6.55           H  
ATOM    220  HA  LYS A  15      -5.794  -9.082   1.007  1.00  6.55           H  
ATOM    221 1HB  LYS A  15      -3.866  -9.353  -1.325  1.00  6.55           H  
ATOM    222 2HB  LYS A  15      -5.409 -10.195  -1.233  1.00  6.55           H  
ATOM    223 1HG  LYS A  15      -6.586  -8.021  -1.207  1.00  6.55           H  
ATOM    224 2HG  LYS A  15      -5.034  -7.181  -1.258  1.00  6.55           H  
ATOM    225 1HD  LYS A  15      -4.512  -8.238  -3.421  1.00  6.55           H  
ATOM    226 2HD  LYS A  15      -6.053  -9.111  -3.383  1.00  6.55           H  
ATOM    227 1HE  LYS A  15      -7.262  -6.947  -3.396  1.00  6.55           H  
ATOM    228 2HE  LYS A  15      -5.714  -6.090  -3.441  1.00  6.55           H  
ATOM    229 1HZ  LYS A  15      -6.667  -6.294  -5.621  1.00  6.55           H  
ATOM    230 2HZ  LYS A  15      -5.251  -7.140  -5.540  1.00  6.55           H  
ATOM    231 3HZ  LYS A  15      -6.695  -7.939  -5.510  1.00  6.55           H  
ATOM    232  N   HIS A  16      -4.510 -10.816   2.432  1.00  6.63           N  
ATOM    233  CA  HIS A  16      -4.074 -11.990   3.171  1.00  6.63           C  
ATOM    234  C   HIS A  16      -4.960 -13.213   2.971  1.00  6.63           C  
ATOM    235  O   HIS A  16      -6.158 -13.099   2.676  1.00  6.63           O  
ATOM    236  CB  HIS A  16      -3.986 -11.668   4.669  1.00  6.63           C  
ATOM    237  CG  HIS A  16      -2.876 -10.713   5.035  1.00  6.63           C  
ATOM    238  ND1 HIS A  16      -1.541 -11.059   4.944  1.00  6.63           N  
ATOM    239  CD2 HIS A  16      -2.901  -9.440   5.498  1.00  6.63           C  
ATOM    240  CE1 HIS A  16      -0.797 -10.036   5.333  1.00  6.63           C  
ATOM    241  NE2 HIS A  16      -1.595  -9.045   5.678  1.00  6.63           N  
ATOM    242  H   HIS A  16      -4.940 -10.042   2.934  1.00  6.63           H  
ATOM    243  HA  HIS A  16      -3.073 -12.261   2.836  1.00  6.63           H  
ATOM    244 1HB  HIS A  16      -4.929 -11.227   4.995  1.00  6.63           H  
ATOM    245 2HB  HIS A  16      -3.846 -12.593   5.232  1.00  6.63           H  
ATOM    246  HD2 HIS A  16      -3.791  -8.839   5.692  1.00  6.63           H  
ATOM    247  HE1 HIS A  16       0.292 -10.017   5.365  1.00  6.63           H  
ATOM    248  HE2 HIS A  16      -1.298  -8.143   6.020  1.00  6.63           H  
ATOM    249  N   ARG A  17      -4.345 -14.378   3.143  1.00  7.86           N  
ATOM    250  CA  ARG A  17      -5.011 -15.675   3.075  1.00  7.86           C  
ATOM    251  C   ARG A  17      -4.520 -16.526   4.241  1.00  7.86           C  
ATOM    252  O   ARG A  17      -3.453 -16.257   4.800  1.00  7.86           O  
ATOM    253  CB  ARG A  17      -4.724 -16.382   1.753  1.00  7.86           C  
ATOM    254  CG  ARG A  17      -5.249 -15.659   0.499  1.00  7.86           C  
ATOM    255  CD  ARG A  17      -6.739 -15.692   0.438  1.00  7.86           C  
ATOM    256  NE  ARG A  17      -7.257 -15.103  -0.788  1.00  7.86           N  
ATOM    257  CZ  ARG A  17      -7.550 -13.793  -0.966  1.00  7.86           C  
ATOM    258  NH1 ARG A  17      -7.378 -12.911   0.004  1.00  7.86           N  
ATOM    259  NH2 ARG A  17      -8.025 -13.386  -2.136  1.00  7.86           N  
ATOM    260  H   ARG A  17      -3.358 -14.362   3.349  1.00  7.86           H  
ATOM    261  HA  ARG A  17      -6.086 -15.529   3.174  1.00  7.86           H  
ATOM    262 1HB  ARG A  17      -3.647 -16.501   1.635  1.00  7.86           H  
ATOM    263 2HB  ARG A  17      -5.161 -17.379   1.771  1.00  7.86           H  
ATOM    264 1HG  ARG A  17      -4.924 -14.619   0.497  1.00  7.86           H  
ATOM    265 2HG  ARG A  17      -4.862 -16.155  -0.391  1.00  7.86           H  
ATOM    266 1HD  ARG A  17      -7.086 -16.722   0.494  1.00  7.86           H  
ATOM    267 2HD  ARG A  17      -7.141 -15.127   1.279  1.00  7.86           H  
ATOM    268  HE  ARG A  17      -7.414 -15.724  -1.569  1.00  7.86           H  
ATOM    269 1HH1 ARG A  17      -7.006 -13.190   0.926  1.00  7.86           H  
ATOM    270 2HH1 ARG A  17      -7.615 -11.947  -0.153  1.00  7.86           H  
ATOM    271 1HH2 ARG A  17      -8.164 -14.052  -2.885  1.00  7.86           H  
ATOM    272 2HH2 ARG A  17      -8.246 -12.412  -2.278  1.00  7.86           H  
ATOM    273  N   LYS A  18      -5.251 -17.584   4.600  1.00 10.42           N  
ATOM    274  CA  LYS A  18      -4.830 -18.428   5.727  1.00 10.42           C  
ATOM    275  C   LYS A  18      -3.690 -19.393   5.374  1.00 10.42           C  
ATOM    276  O   LYS A  18      -3.853 -20.609   5.332  1.00 10.42           O  
ATOM    277  CB  LYS A  18      -6.022 -19.223   6.266  1.00 10.42           C  
ATOM    278  CG  LYS A  18      -7.117 -18.365   6.900  1.00 10.42           C  
ATOM    279  CD  LYS A  18      -8.267 -19.226   7.423  1.00 10.42           C  
ATOM    280  CE  LYS A  18      -9.348 -18.372   8.073  1.00 10.42           C  
ATOM    281  NZ  LYS A  18     -10.476 -19.198   8.589  1.00 10.42           N  
ATOM    282  H   LYS A  18      -6.111 -17.792   4.115  1.00 10.42           H  
ATOM    283  HA  LYS A  18      -4.473 -17.778   6.524  1.00 10.42           H  
ATOM    284 1HB  LYS A  18      -6.470 -19.801   5.458  1.00 10.42           H  
ATOM    285 2HB  LYS A  18      -5.673 -19.931   7.020  1.00 10.42           H  
ATOM    286 1HG  LYS A  18      -6.695 -17.802   7.730  1.00 10.42           H  
ATOM    287 2HG  LYS A  18      -7.506 -17.663   6.164  1.00 10.42           H  
ATOM    288 1HD  LYS A  18      -8.708 -19.789   6.598  1.00 10.42           H  
ATOM    289 2HD  LYS A  18      -7.885 -19.938   8.158  1.00 10.42           H  
ATOM    290 1HE  LYS A  18      -8.912 -17.816   8.902  1.00 10.42           H  
ATOM    291 2HE  LYS A  18      -9.735 -17.668   7.339  1.00 10.42           H  
ATOM    292 1HZ  LYS A  18     -11.169 -18.597   9.011  1.00 10.42           H  
ATOM    293 2HZ  LYS A  18     -10.894 -19.711   7.826  1.00 10.42           H  
ATOM    294 3HZ  LYS A  18     -10.129 -19.849   9.280  1.00 10.42           H  
ATOM    295  N   ARG A  19      -2.529 -18.792   5.122  1.00 14.30           N  
ATOM    296  CA  ARG A  19      -1.277 -19.447   4.744  1.00 14.30           C  
ATOM    297  C   ARG A  19      -0.731 -20.426   5.771  1.00 14.30           C  
ATOM    298  O   ARG A  19      -0.153 -21.459   5.426  1.00 14.30           O  
ATOM    299  CB  ARG A  19      -0.213 -18.390   4.502  1.00 14.30           C  
ATOM    300  CG  ARG A  19       1.137 -18.914   4.037  1.00 14.30           C  
ATOM    301  CD  ARG A  19       2.087 -17.796   3.750  1.00 14.30           C  
ATOM    302  NE  ARG A  19       2.483 -17.064   4.952  1.00 14.30           N  
ATOM    303  CZ  ARG A  19       2.831 -15.770   4.992  1.00 14.30           C  
ATOM    304  NH1 ARG A  19       2.810 -15.017   3.908  1.00 14.30           N  
ATOM    305  NH2 ARG A  19       3.196 -15.277   6.154  1.00 14.30           N  
ATOM    306  H   ARG A  19      -2.543 -17.779   5.184  1.00 14.30           H  
ATOM    307  HA  ARG A  19      -1.455 -19.989   3.813  1.00 14.30           H  
ATOM    308 1HB  ARG A  19      -0.573 -17.680   3.758  1.00 14.30           H  
ATOM    309 2HB  ARG A  19      -0.045 -17.833   5.426  1.00 14.30           H  
ATOM    310 1HG  ARG A  19       1.574 -19.524   4.835  1.00 14.30           H  
ATOM    311 2HG  ARG A  19       1.018 -19.513   3.139  1.00 14.30           H  
ATOM    312 1HD  ARG A  19       2.992 -18.193   3.292  1.00 14.30           H  
ATOM    313 2HD  ARG A  19       1.621 -17.085   3.067  1.00 14.30           H  
ATOM    314  HE  ARG A  19       2.545 -17.572   5.850  1.00 14.30           H  
ATOM    315 1HH1 ARG A  19       2.524 -15.415   3.025  1.00 14.30           H  
ATOM    316 2HH1 ARG A  19       3.077 -14.044   3.961  1.00 14.30           H  
ATOM    317 1HH2 ARG A  19       3.209 -15.916   6.962  1.00 14.30           H  
ATOM    318 2HH2 ARG A  19       3.468 -14.310   6.246  1.00 14.30           H  
ATOM    319  N   GLU A  20      -0.851 -20.050   7.036  1.00 18.69           N  
ATOM    320  CA  GLU A  20      -0.257 -20.780   8.146  1.00 18.69           C  
ATOM    321  C   GLU A  20      -1.050 -20.598   9.441  1.00 18.69           C  
ATOM    322  O   GLU A  20      -2.029 -19.850   9.483  1.00 18.69           O  
ATOM    323  CB  GLU A  20       1.209 -20.354   8.312  1.00 18.69           C  
ATOM    324  CG  GLU A  20       1.421 -18.864   8.589  1.00 18.69           C  
ATOM    325  CD  GLU A  20       2.886 -18.478   8.667  1.00 18.69           C  
ATOM    326  OE1 GLU A  20       3.563 -18.901   9.578  1.00 18.69           O  
ATOM    327  OE2 GLU A  20       3.332 -17.758   7.793  1.00 18.69           O  
ATOM    328  H   GLU A  20      -1.371 -19.206   7.232  1.00 18.69           H  
ATOM    329  HA  GLU A  20      -0.273 -21.841   7.898  1.00 18.69           H  
ATOM    330 1HB  GLU A  20       1.660 -20.914   9.129  1.00 18.69           H  
ATOM    331 2HB  GLU A  20       1.757 -20.604   7.402  1.00 18.69           H  
ATOM    332 1HG  GLU A  20       0.948 -18.281   7.795  1.00 18.69           H  
ATOM    333 2HG  GLU A  20       0.931 -18.610   9.529  1.00 18.69           H  
ATOM    334  N   ASN A  21      -0.643 -21.319  10.480  1.00 22.22           N  
ATOM    335  CA  ASN A  21      -1.306 -21.292  11.786  1.00 22.22           C  
ATOM    336  C   ASN A  21      -1.514 -19.877  12.323  1.00 22.22           C  
ATOM    337  O   ASN A  21      -0.615 -19.037  12.294  1.00 22.22           O  
ATOM    338  CB  ASN A  21      -0.509 -22.106  12.784  1.00 22.22           C  
ATOM    339  CG  ASN A  21      -0.548 -23.582  12.497  1.00 22.22           C  
ATOM    340  OD1 ASN A  21      -1.489 -24.090  11.876  1.00 22.22           O  
ATOM    341  ND2 ASN A  21       0.468 -24.282  12.932  1.00 22.22           N  
ATOM    342  H   ASN A  21       0.166 -21.909  10.363  1.00 22.22           H  
ATOM    343  HA  ASN A  21      -2.293 -21.743  11.676  1.00 22.22           H  
ATOM    344 1HB  ASN A  21       0.528 -21.777  12.778  1.00 22.22           H  
ATOM    345 2HB  ASN A  21      -0.903 -21.927  13.789  1.00 22.22           H  
ATOM    346 1HD2 ASN A  21       0.505 -25.268  12.770  1.00 22.22           H  
ATOM    347 2HD2 ASN A  21       1.209 -23.829  13.430  1.00 22.22           H  
ATOM    348  N   ALA A  22      -2.719 -19.638  12.828  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -3.139 -18.353  13.372  1.00 24.14           C  
ATOM    350  C   ALA A  22      -2.351 -17.903  14.598  1.00 24.14           C  
ATOM    351  O   ALA A  22      -1.946 -18.710  15.425  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -4.612 -18.412  13.741  1.00 24.14           C  
ATOM    353  H   ALA A  22      -3.389 -20.392  12.820  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -2.995 -17.605  12.591  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -4.936 -17.445  14.100  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -5.193 -18.687  12.860  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -4.758 -19.154  14.521  1.00 24.14           H  
ATOM    358  N   PHE A  23      -2.231 -16.583  14.703  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.650 -15.771  15.781  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.653 -16.406  16.817  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.552 -16.301  16.576  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.799 -14.990  16.432  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.388 -13.983  15.511  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.509 -14.316  14.763  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.848 -12.723  15.374  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.081 -13.412  13.898  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.417 -11.807  14.505  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.536 -12.155  13.765  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.595 -16.057  13.919  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.069 -15.000  15.275  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.618 -15.644  16.669  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.468 -14.489  17.340  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.941 -15.306  14.876  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.968 -12.452  15.956  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.963 -13.687  13.320  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.985 -10.812  14.403  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.982 -11.436  13.079  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.060 -16.984  17.985  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.167 -17.341  19.086  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.793 -18.483  18.792  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.522 -19.357  17.968  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.140 -17.783  20.186  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.357 -18.267  19.439  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.477 -17.347  18.261  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.389 -16.447  19.400  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.674 -18.570  20.794  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.355 -16.940  20.858  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.210 -19.312  19.130  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.239 -18.246  20.092  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.956 -17.854  17.425  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.043 -16.490  18.625  1.00 24.67           H  
ATOM    392  N   SER A  25       1.898 -18.500  19.534  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.886 -19.566  19.428  1.00 24.67           C  
ATOM    394  C   SER A  25       3.629 -19.789  20.744  1.00 24.67           C  
ATOM    395  O   SER A  25       3.948 -18.846  21.467  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.873 -19.245  18.322  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.881 -20.221  18.237  1.00 24.67           O  
ATOM    398  H   SER A  25       2.065 -17.749  20.186  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.365 -20.489  19.174  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.339 -19.188  17.372  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.321 -18.271  18.504  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.294 -20.092  17.377  1.00 24.67           H  
ATOM    403  N   SER A  26       3.894 -21.059  21.027  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.613 -21.529  22.212  1.00 24.67           C  
ATOM    405  C   SER A  26       5.693 -22.532  21.811  1.00 24.67           C  
ATOM    406  O   SER A  26       5.856 -23.572  22.457  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.643 -22.157  23.195  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.921 -23.197  22.591  1.00 24.67           O  
ATOM    409  H   SER A  26       3.585 -21.754  20.361  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.098 -20.673  22.688  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.196 -22.545  24.049  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.955 -21.399  23.567  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.410 -23.607  23.295  1.00 24.67           H  
ATOM    414  N   SER A  27       6.430 -22.224  20.742  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.435 -23.135  20.178  1.00 24.67           C  
ATOM    416  C   SER A  27       8.572 -23.538  21.133  1.00 24.67           C  
ATOM    417  O   SER A  27       9.217 -24.560  20.916  1.00 24.67           O  
ATOM    418  CB  SER A  27       8.037 -22.514  18.928  1.00 24.67           C  
ATOM    419  OG  SER A  27       8.805 -21.373  19.244  1.00 24.67           O  
ATOM    420  H   SER A  27       6.246 -21.337  20.278  1.00 24.67           H  
ATOM    421  HA  SER A  27       6.916 -24.051  19.885  1.00 24.67           H  
ATOM    422 1HB  SER A  27       8.655 -23.247  18.414  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.235 -22.230  18.251  1.00 24.67           H  
ATOM    424  HG  SER A  27       8.933 -20.904  18.410  1.00 24.67           H  
ATOM    425  N   SER A  28       8.826 -22.728  22.167  1.00 24.67           N  
ATOM    426  CA  SER A  28       9.858 -23.030  23.168  1.00 24.67           C  
ATOM    427  C   SER A  28      11.216 -23.387  22.552  1.00 24.67           C  
ATOM    428  O   SER A  28      11.830 -24.379  22.948  1.00 24.67           O  
ATOM    429  CB  SER A  28       9.398 -24.160  24.068  1.00 24.67           C  
ATOM    430  OG  SER A  28       8.212 -23.825  24.751  1.00 24.67           O  
ATOM    431  H   SER A  28       8.261 -21.904  22.269  1.00 24.67           H  
ATOM    432  HA  SER A  28       9.994 -22.133  23.779  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.240 -25.066  23.481  1.00 24.67           H  
ATOM    434 2HB  SER A  28      10.183 -24.378  24.790  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.485 -23.972  24.121  1.00 24.67           H  
ATOM    436  N   CYS A  29      11.704 -22.573  21.620  1.00 24.67           N  
ATOM    437  CA  CYS A  29      12.960 -22.859  20.919  1.00 24.67           C  
ATOM    438  C   CYS A  29      14.253 -22.546  21.691  1.00 24.67           C  
ATOM    439  O   CYS A  29      15.348 -22.819  21.199  1.00 24.67           O  
ATOM    440  CB  CYS A  29      12.994 -22.096  19.600  1.00 24.67           C  
ATOM    441  SG  CYS A  29      11.744 -22.641  18.416  1.00 24.67           S  
ATOM    442  H   CYS A  29      11.159 -21.764  21.351  1.00 24.67           H  
ATOM    443  HA  CYS A  29      12.961 -23.925  20.686  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      12.845 -21.034  19.789  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      13.973 -22.217  19.139  1.00 24.67           H  
ATOM    446  HG  CYS A  29      10.678 -22.299  19.156  1.00 24.67           H  
ATOM    447  N   SER A  30      14.142 -21.938  22.866  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.324 -21.613  23.663  1.00 24.67           C  
ATOM    449  C   SER A  30      16.068 -22.886  24.064  1.00 24.67           C  
ATOM    450  O   SER A  30      15.443 -23.894  24.401  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.932 -20.841  24.906  1.00 24.67           C  
ATOM    452  OG  SER A  30      16.052 -20.593  25.717  1.00 24.67           O  
ATOM    453  H   SER A  30      13.223 -21.729  23.221  1.00 24.67           H  
ATOM    454  HA  SER A  30      15.994 -20.999  23.060  1.00 24.67           H  
ATOM    455 1HB  SER A  30      14.470 -19.898  24.621  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.195 -21.414  25.467  1.00 24.67           H  
ATOM    457  HG  SER A  30      16.460 -21.465  25.895  1.00 24.67           H  
ATOM    458  N   SER A  31      17.398 -22.847  24.043  1.00 24.67           N  
ATOM    459  CA  SER A  31      18.176 -24.015  24.448  1.00 24.67           C  
ATOM    460  C   SER A  31      18.131 -24.190  25.961  1.00 24.67           C  
ATOM    461  O   SER A  31      17.808 -23.243  26.682  1.00 24.67           O  
ATOM    462  CB  SER A  31      19.611 -23.876  23.979  1.00 24.67           C  
ATOM    463  OG  SER A  31      20.263 -22.841  24.656  1.00 24.67           O  
ATOM    464  H   SER A  31      17.867 -22.004  23.744  1.00 24.67           H  
ATOM    465  HA  SER A  31      17.736 -24.899  23.985  1.00 24.67           H  
ATOM    466 1HB  SER A  31      20.143 -24.813  24.147  1.00 24.67           H  
ATOM    467 2HB  SER A  31      19.620 -23.677  22.908  1.00 24.67           H  
ATOM    468  HG  SER A  31      20.334 -23.132  25.573  1.00 24.67           H  
ATOM    469  N   SER A  32      18.471 -25.388  26.435  1.00 24.67           N  
ATOM    470  CA  SER A  32      18.520 -25.657  27.867  1.00 24.67           C  
ATOM    471  C   SER A  32      19.853 -25.228  28.491  1.00 24.67           C  
ATOM    472  O   SER A  32      20.896 -25.442  27.876  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.318 -27.141  28.124  1.00 24.67           C  
ATOM    474  OG  SER A  32      18.491 -27.457  29.489  1.00 24.67           O  
ATOM    475  H   SER A  32      18.705 -26.124  25.783  1.00 24.67           H  
ATOM    476  HA  SER A  32      17.684 -25.123  28.307  1.00 24.67           H  
ATOM    477 1HB  SER A  32      17.313 -27.418  27.814  1.00 24.67           H  
ATOM    478 2HB  SER A  32      19.017 -27.719  27.521  1.00 24.67           H  
ATOM    479  HG  SER A  32      18.064 -28.316  29.610  1.00 24.67           H  
ATOM    480  N   PRO A  33      19.854 -24.626  29.697  1.00 24.67           N  
ATOM    481  CA  PRO A  33      21.011 -24.303  30.513  1.00 24.67           C  
ATOM    482  C   PRO A  33      21.425 -25.455  31.435  1.00 24.67           C  
ATOM    483  O   PRO A  33      22.301 -25.280  32.282  1.00 24.67           O  
ATOM    484  CB  PRO A  33      20.500 -23.115  31.327  1.00 24.67           C  
ATOM    485  CG  PRO A  33      19.043 -23.445  31.567  1.00 24.67           C  
ATOM    486  CD  PRO A  33      18.580 -24.131  30.282  1.00 24.67           C  
ATOM    487  HA  PRO A  33      21.844 -24.007  29.859  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      21.076 -23.028  32.260  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      20.646 -22.178  30.769  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      18.947 -24.097  32.447  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      18.477 -22.526  31.788  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      17.909 -24.963  30.538  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      18.108 -23.383  29.617  1.00 24.67           H  
ATOM    494  N   GLY A  34      20.759 -26.612  31.313  1.00 24.67           N  
ATOM    495  CA  GLY A  34      20.931 -27.726  32.249  1.00 24.67           C  
ATOM    496  C   GLY A  34      22.365 -28.206  32.499  1.00 24.67           C  
ATOM    497  O   GLY A  34      22.787 -28.298  33.657  1.00 24.67           O  
ATOM    498  H   GLY A  34      20.062 -26.737  30.582  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      20.488 -27.438  33.199  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      20.340 -28.567  31.887  1.00 24.67           H  
ATOM    501  N   VAL A  35      23.101 -28.571  31.451  1.00 24.67           N  
ATOM    502  CA  VAL A  35      24.455 -29.085  31.645  1.00 24.67           C  
ATOM    503  C   VAL A  35      25.410 -28.698  30.526  1.00 24.67           C  
ATOM    504  O   VAL A  35      25.050 -28.717  29.348  1.00 24.67           O  
ATOM    505  CB  VAL A  35      24.405 -30.626  31.767  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      23.860 -31.211  30.480  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      25.796 -31.205  32.060  1.00 24.67           C  
ATOM    508  H   VAL A  35      22.723 -28.474  30.518  1.00 24.67           H  
ATOM    509  HA  VAL A  35      24.843 -28.672  32.579  1.00 24.67           H  
ATOM    510  HB  VAL A  35      23.725 -30.893  32.575  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      23.801 -32.295  30.569  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      22.867 -30.808  30.285  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      24.527 -30.949  29.656  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      25.718 -32.286  32.151  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      26.481 -30.973  31.253  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      26.177 -30.791  32.991  1.00 24.67           H  
ATOM    517  N   LYS A  36      26.644 -28.381  30.902  1.00 24.67           N  
ATOM    518  CA  LYS A  36      27.710 -28.101  29.950  1.00 24.67           C  
ATOM    519  C   LYS A  36      28.489 -29.374  29.609  1.00 24.67           C  
ATOM    520  O   LYS A  36      28.931 -30.093  30.508  1.00 24.67           O  
ATOM    521  CB  LYS A  36      28.664 -27.041  30.514  1.00 24.67           C  
ATOM    522  CG  LYS A  36      29.779 -26.635  29.556  1.00 24.67           C  
ATOM    523  CD  LYS A  36      30.654 -25.507  30.112  1.00 24.67           C  
ATOM    524  CE  LYS A  36      31.736 -25.111  29.098  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      32.709 -26.222  28.895  1.00 24.67           N  
ATOM    526  H   LYS A  36      26.855 -28.361  31.889  1.00 24.67           H  
ATOM    527  HA  LYS A  36      27.268 -27.723  29.027  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      28.104 -26.148  30.785  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      29.133 -27.425  31.420  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      30.418 -27.493  29.382  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      29.353 -26.329  28.601  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      30.040 -24.639  30.356  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      31.144 -25.855  31.018  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      31.260 -24.884  28.137  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      32.276 -24.230  29.453  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      33.442 -26.006  28.217  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      33.160 -26.448  29.764  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      32.217 -27.042  28.563  1.00 24.67           H  
ATOM    539  N   SER A  37      28.667 -29.651  28.318  1.00 24.67           N  
ATOM    540  CA  SER A  37      29.454 -30.807  27.892  1.00 24.67           C  
ATOM    541  C   SER A  37      30.908 -30.603  28.351  1.00 24.67           C  
ATOM    542  O   SER A  37      31.398 -29.475  28.290  1.00 24.67           O  
ATOM    543  CB  SER A  37      29.388 -30.946  26.379  1.00 24.67           C  
ATOM    544  OG  SER A  37      28.078 -31.213  25.953  1.00 24.67           O  
ATOM    545  H   SER A  37      28.251 -29.041  27.627  1.00 24.67           H  
ATOM    546  HA  SER A  37      29.027 -31.691  28.356  1.00 24.67           H  
ATOM    547 1HB  SER A  37      29.736 -30.023  25.920  1.00 24.67           H  
ATOM    548 2HB  SER A  37      30.051 -31.740  26.044  1.00 24.67           H  
ATOM    549  HG  SER A  37      28.118 -31.281  24.995  1.00 24.67           H  
ATOM    550  N   PRO A  38      31.668 -31.655  28.719  1.00 24.67           N  
ATOM    551  CA  PRO A  38      33.043 -31.576  29.215  1.00 24.67           C  
ATOM    552  C   PRO A  38      34.106 -31.327  28.143  1.00 24.67           C  
ATOM    553  O   PRO A  38      35.032 -32.120  27.977  1.00 24.67           O  
ATOM    554  CB  PRO A  38      33.216 -32.957  29.854  1.00 24.67           C  
ATOM    555  CG  PRO A  38      32.357 -33.868  29.004  1.00 24.67           C  
ATOM    556  CD  PRO A  38      31.129 -33.029  28.663  1.00 24.67           C  
ATOM    557  HA  PRO A  38      33.096 -30.791  29.985  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      34.283 -33.241  29.848  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      32.897 -32.926  30.903  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      32.911 -34.182  28.115  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      32.108 -34.784  29.562  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      30.773 -33.281  27.660  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      30.356 -33.174  29.435  1.00 24.67           H  
ATOM    564  N   ASP A  39      33.939 -30.214  27.433  1.00 24.67           N  
ATOM    565  CA  ASP A  39      34.845 -29.708  26.399  1.00 24.67           C  
ATOM    566  C   ASP A  39      35.366 -30.769  25.424  1.00 24.67           C  
ATOM    567  O   ASP A  39      34.608 -31.326  24.622  1.00 24.67           O  
ATOM    568  CB  ASP A  39      36.007 -28.944  27.065  1.00 24.67           C  
ATOM    569  CG  ASP A  39      35.512 -27.683  27.834  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      34.617 -27.011  27.348  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      36.011 -27.418  28.898  1.00 24.67           O  
ATOM    572  H   ASP A  39      33.116 -29.665  27.655  1.00 24.67           H  
ATOM    573  HA  ASP A  39      34.295 -28.979  25.811  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      36.535 -29.600  27.765  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      36.720 -28.611  26.303  1.00 24.67           H  
ATOM    576  N   ALA A  40      36.669 -30.995  25.457  1.00 24.67           N  
ATOM    577  CA  ALA A  40      37.413 -31.898  24.593  1.00 24.67           C  
ATOM    578  C   ALA A  40      38.577 -32.390  25.423  1.00 24.67           C  
ATOM    579  O   ALA A  40      38.702 -31.963  26.572  1.00 24.67           O  
ATOM    580  CB  ALA A  40      37.868 -31.215  23.321  1.00 24.67           C  
ATOM    581  H   ALA A  40      37.200 -30.502  26.156  1.00 24.67           H  
ATOM    582  HA  ALA A  40      36.784 -32.750  24.341  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      38.426 -31.913  22.709  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      36.994 -30.863  22.766  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      38.505 -30.368  23.576  1.00 24.67           H  
ATOM    586  N   SER A  41      39.413 -33.293  24.903  1.00 24.67           N  
ATOM    587  CA  SER A  41      40.507 -33.831  25.733  1.00 24.67           C  
ATOM    588  C   SER A  41      39.904 -34.626  26.889  1.00 24.67           C  
ATOM    589  O   SER A  41      39.798 -35.840  26.793  1.00 24.67           O  
ATOM    590  CB  SER A  41      41.480 -32.755  26.213  1.00 24.67           C  
ATOM    591  OG  SER A  41      42.146 -32.164  25.129  1.00 24.67           O  
ATOM    592  H   SER A  41      39.295 -33.618  23.956  1.00 24.67           H  
ATOM    593  HA  SER A  41      41.083 -34.532  25.125  1.00 24.67           H  
ATOM    594 1HB  SER A  41      41.002 -31.992  26.799  1.00 24.67           H  
ATOM    595 2HB  SER A  41      42.214 -33.224  26.864  1.00 24.67           H  
ATOM    596  HG  SER A  41      42.804 -31.577  25.510  1.00 24.67           H  
ATOM    597  N   GLN A  42      39.520 -33.953  27.975  1.00 24.67           N  
ATOM    598  CA  GLN A  42      38.870 -34.598  29.128  1.00 24.67           C  
ATOM    599  C   GLN A  42      37.755 -35.546  28.664  1.00 24.67           C  
ATOM    600  O   GLN A  42      37.673 -36.699  29.104  1.00 24.67           O  
ATOM    601  CB  GLN A  42      38.227 -33.525  30.023  1.00 24.67           C  
ATOM    602  CG  GLN A  42      37.482 -34.072  31.241  1.00 24.67           C  
ATOM    603  CD  GLN A  42      36.812 -32.967  32.068  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      36.946 -31.775  31.775  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      36.083 -33.363  33.103  1.00 24.67           N  
ATOM    606  H   GLN A  42      39.610 -32.946  27.945  1.00 24.67           H  
ATOM    607  HA  GLN A  42      39.609 -35.167  29.688  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      39.002 -32.846  30.376  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      37.522 -32.929  29.427  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      36.703 -34.758  30.896  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      38.185 -34.602  31.882  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      35.624 -32.687  33.679  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      35.994 -34.338  33.307  1.00 24.67           H  
ATOM    614  N   ARG A  43      36.963 -35.076  27.698  1.00 24.67           N  
ATOM    615  CA  ARG A  43      35.840 -35.813  27.110  1.00 24.67           C  
ATOM    616  C   ARG A  43      36.276 -37.164  26.530  1.00 24.67           C  
ATOM    617  O   ARG A  43      35.467 -38.094  26.431  1.00 24.67           O  
ATOM    618  CB  ARG A  43      35.204 -34.993  25.993  1.00 24.67           C  
ATOM    619  CG  ARG A  43      33.878 -35.526  25.459  1.00 24.67           C  
ATOM    620  CD  ARG A  43      33.239 -34.569  24.489  1.00 24.67           C  
ATOM    621  NE  ARG A  43      33.972 -34.513  23.236  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      33.990 -33.506  22.351  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      33.316 -32.396  22.537  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      34.720 -33.693  21.279  1.00 24.67           N  
ATOM    625  H   ARG A  43      37.114 -34.122  27.389  1.00 24.67           H  
ATOM    626  HA  ARG A  43      35.101 -35.990  27.889  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      35.037 -33.970  26.320  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      35.892 -34.952  25.153  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      34.064 -36.462  24.932  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      33.192 -35.702  26.281  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      32.219 -34.882  24.278  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      33.233 -33.569  24.927  1.00 24.67           H  
ATOM    633  HE  ARG A  43      34.527 -35.320  22.972  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      32.766 -32.277  23.376  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      33.363 -31.657  21.857  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      35.208 -34.596  21.211  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      34.787 -32.988  20.564  1.00 24.67           H  
ATOM    638  N   HIS A  44      37.519 -37.244  26.069  1.00 24.67           N  
ATOM    639  CA  HIS A  44      38.066 -38.423  25.436  1.00 24.67           C  
ATOM    640  C   HIS A  44      39.365 -38.855  26.110  1.00 24.67           C  
ATOM    641  O   HIS A  44      40.268 -39.357  25.439  1.00 24.67           O  
ATOM    642  CB  HIS A  44      38.388 -38.118  23.978  1.00 24.67           C  
ATOM    643  CG  HIS A  44      37.221 -37.677  23.193  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      36.202 -38.525  22.822  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      36.899 -36.458  22.719  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      35.299 -37.843  22.144  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      35.698 -36.576  22.072  1.00 24.67           N  
ATOM    648  H   HIS A  44      38.157 -36.472  26.222  1.00 24.67           H  
ATOM    649  HA  HIS A  44      37.351 -39.245  25.494  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      39.137 -37.326  23.951  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      38.819 -38.999  23.507  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      36.132 -39.502  23.032  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      37.392 -35.486  22.778  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      34.406 -38.336  21.758  1.00 24.67           H  
ATOM    655  N   SER A  45      39.479 -38.665  27.427  1.00 24.67           N  
ATOM    656  CA  SER A  45      40.730 -39.026  28.091  1.00 24.67           C  
ATOM    657  C   SER A  45      41.115 -40.480  27.815  1.00 24.67           C  
ATOM    658  O   SER A  45      40.278 -41.381  27.900  1.00 24.67           O  
ATOM    659  CB  SER A  45      40.627 -38.800  29.591  1.00 24.67           C  
ATOM    660  OG  SER A  45      41.810 -39.208  30.242  1.00 24.67           O  
ATOM    661  H   SER A  45      38.726 -38.217  27.951  1.00 24.67           H  
ATOM    662  HA  SER A  45      41.519 -38.386  27.698  1.00 24.67           H  
ATOM    663 1HB  SER A  45      40.441 -37.738  29.787  1.00 24.67           H  
ATOM    664 2HB  SER A  45      39.781 -39.356  29.985  1.00 24.67           H  
ATOM    665  HG  SER A  45      42.006 -40.102  29.910  1.00 24.67           H  
ATOM    666  N   SER A  46      42.394 -40.681  27.479  1.00 24.67           N  
ATOM    667  CA  SER A  46      42.965 -41.994  27.162  1.00 24.67           C  
ATOM    668  C   SER A  46      43.380 -42.793  28.397  1.00 24.67           C  
ATOM    669  O   SER A  46      43.444 -42.251  29.500  1.00 24.67           O  
ATOM    670  CB  SER A  46      44.162 -41.818  26.243  1.00 24.67           C  
ATOM    671  OG  SER A  46      45.207 -41.158  26.901  1.00 24.67           O  
ATOM    672  H   SER A  46      42.995 -39.874  27.426  1.00 24.67           H  
ATOM    673  HA  SER A  46      42.208 -42.569  26.633  1.00 24.67           H  
ATOM    674 1HB  SER A  46      44.507 -42.796  25.903  1.00 24.67           H  
ATOM    675 2HB  SER A  46      43.865 -41.250  25.359  1.00 24.67           H  
ATOM    676  HG  SER A  46      45.430 -41.709  27.657  1.00 24.67           H  
ATOM    677  N   THR A  47      43.687 -44.078  28.182  1.00 24.67           N  
ATOM    678  CA  THR A  47      44.180 -44.981  29.225  1.00 24.67           C  
ATOM    679  C   THR A  47      45.508 -45.617  28.797  1.00 24.67           C  
ATOM    680  O   THR A  47      45.640 -46.070  27.662  1.00 24.67           O  
ATOM    681  CB  THR A  47      43.151 -46.090  29.521  1.00 24.67           C  
ATOM    682  OG1 THR A  47      41.927 -45.495  29.970  1.00 24.67           O  
ATOM    683  CG2 THR A  47      43.667 -47.045  30.591  1.00 24.67           C  
ATOM    684  H   THR A  47      43.583 -44.445  27.248  1.00 24.67           H  
ATOM    685  HA  THR A  47      44.357 -44.410  30.135  1.00 24.67           H  
ATOM    686  HB  THR A  47      42.955 -46.656  28.612  1.00 24.67           H  
ATOM    687  HG1 THR A  47      42.118 -44.838  30.648  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      42.920 -47.814  30.779  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      44.587 -47.519  30.252  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      43.861 -46.495  31.509  1.00 24.67           H  
ATOM    691  N   SER A  48      46.488 -45.635  29.702  1.00 24.67           N  
ATOM    692  CA  SER A  48      47.790 -46.237  29.409  1.00 24.67           C  
ATOM    693  C   SER A  48      47.858 -47.706  29.778  1.00 24.67           C  
ATOM    694  O   SER A  48      47.226 -48.150  30.738  1.00 24.67           O  
ATOM    695  CB  SER A  48      48.906 -45.531  30.149  1.00 24.67           C  
ATOM    696  OG  SER A  48      50.149 -46.187  29.936  1.00 24.67           O  
ATOM    697  H   SER A  48      46.321 -45.240  30.615  1.00 24.67           H  
ATOM    698  HA  SER A  48      47.976 -46.152  28.336  1.00 24.67           H  
ATOM    699 1HB  SER A  48      48.973 -44.501  29.811  1.00 24.67           H  
ATOM    700 2HB  SER A  48      48.679 -45.513  31.214  1.00 24.67           H  
ATOM    701  HG  SER A  48      50.074 -47.114  30.311  1.00 24.67           H  
ATOM    702  N   ALA A  49      48.640 -48.452  29.016  1.00 24.67           N  
ATOM    703  CA  ALA A  49      48.921 -49.834  29.349  1.00 24.67           C  
ATOM    704  C   ALA A  49      49.803 -49.818  30.601  1.00 24.67           C  
ATOM    705  O   ALA A  49      50.413 -48.778  30.870  1.00 24.67           O  
ATOM    706  CB  ALA A  49      49.624 -50.547  28.204  1.00 24.67           C  
ATOM    707  H   ALA A  49      49.086 -48.028  28.214  1.00 24.67           H  
ATOM    708  HA  ALA A  49      47.979 -50.329  29.550  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      49.830 -51.583  28.482  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      48.991 -50.528  27.320  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      50.563 -50.043  27.988  1.00 24.67           H  
ATOM    712  N   PRO A  50      49.803 -50.876  31.436  1.00 24.67           N  
ATOM    713  CA  PRO A  50      50.726 -51.083  32.544  1.00 24.67           C  
ATOM    714  C   PRO A  50      52.169 -51.116  32.044  1.00 24.67           C  
ATOM    715  O   PRO A  50      52.438 -51.634  30.960  1.00 24.67           O  
ATOM    716  CB  PRO A  50      50.301 -52.459  33.079  1.00 24.67           C  
ATOM    717  CG  PRO A  50      48.851 -52.598  32.680  1.00 24.67           C  
ATOM    718  CD  PRO A  50      48.739 -51.903  31.342  1.00 24.67           C  
ATOM    719  HA  PRO A  50      50.586 -50.295  33.294  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      50.937 -53.243  32.645  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      50.447 -52.497  34.169  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      48.576 -53.664  32.631  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      48.206 -52.141  33.445  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      48.923 -52.600  30.513  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      47.739 -51.452  31.311  1.00 24.67           H  
ATOM    726  N   SER A  51      53.100 -50.611  32.856  1.00 24.67           N  
ATOM    727  CA  SER A  51      54.521 -50.604  32.490  1.00 24.67           C  
ATOM    728  C   SER A  51      55.451 -51.088  33.612  1.00 24.67           C  
ATOM    729  O   SER A  51      56.669 -50.936  33.517  1.00 24.67           O  
ATOM    730  CB  SER A  51      54.934 -49.206  32.075  1.00 24.67           C  
ATOM    731  OG  SER A  51      54.772 -48.300  33.136  1.00 24.67           O  
ATOM    732  H   SER A  51      52.818 -50.189  33.731  1.00 24.67           H  
ATOM    733  HA  SER A  51      54.655 -51.272  31.635  1.00 24.67           H  
ATOM    734 1HB  SER A  51      55.975 -49.213  31.754  1.00 24.67           H  
ATOM    735 2HB  SER A  51      54.328 -48.888  31.226  1.00 24.67           H  
ATOM    736  HG  SER A  51      55.368 -48.594  33.832  1.00 24.67           H  
ATOM    737  N   SER A  52      54.881 -51.662  34.673  1.00 24.67           N  
ATOM    738  CA  SER A  52      55.662 -52.100  35.840  1.00 24.67           C  
ATOM    739  C   SER A  52      56.718 -53.177  35.552  1.00 24.67           C  
ATOM    740  O   SER A  52      57.783 -53.175  36.166  1.00 24.67           O  
ATOM    741  CB  SER A  52      54.736 -52.617  36.930  1.00 24.67           C  
ATOM    742  OG  SER A  52      53.934 -51.586  37.445  1.00 24.67           O  
ATOM    743  H   SER A  52      53.879 -51.781  34.678  1.00 24.67           H  
ATOM    744  HA  SER A  52      56.186 -51.226  36.231  1.00 24.67           H  
ATOM    745 1HB  SER A  52      54.108 -53.410  36.530  1.00 24.67           H  
ATOM    746 2HB  SER A  52      55.336 -53.049  37.732  1.00 24.67           H  
ATOM    747  HG  SER A  52      53.502 -51.950  38.227  1.00 24.67           H  
ATOM    748  N   SER A  53      56.399 -54.129  34.669  1.00 24.67           N  
ATOM    749  CA  SER A  53      57.299 -55.245  34.354  1.00 24.67           C  
ATOM    750  C   SER A  53      57.803 -55.936  35.627  1.00 24.67           C  
ATOM    751  O   SER A  53      58.977 -56.308  35.743  1.00 24.67           O  
ATOM    752  CB  SER A  53      58.485 -54.756  33.533  1.00 24.67           C  
ATOM    753  OG  SER A  53      58.066 -54.186  32.320  1.00 24.67           O  
ATOM    754  H   SER A  53      55.513 -54.064  34.194  1.00 24.67           H  
ATOM    755  HA  SER A  53      56.748 -55.977  33.764  1.00 24.67           H  
ATOM    756 1HB  SER A  53      59.061 -54.026  34.102  1.00 24.67           H  
ATOM    757 2HB  SER A  53      59.139 -55.601  33.329  1.00 24.67           H  
ATOM    758  HG  SER A  53      57.803 -53.280  32.528  1.00 24.67           H  
ATOM    759  N   MET A  54      56.891 -56.167  36.572  1.00 24.67           N  
ATOM    760  CA  MET A  54      57.275 -56.747  37.852  1.00 24.67           C  
ATOM    761  C   MET A  54      57.521 -58.242  37.790  1.00 24.67           C  
ATOM    762  O   MET A  54      56.700 -59.049  38.230  1.00 24.67           O  
ATOM    763  CB  MET A  54      56.207 -56.438  38.892  1.00 24.67           C  
ATOM    764  CG  MET A  54      56.540 -56.917  40.290  1.00 24.67           C  
ATOM    765  SD  MET A  54      55.251 -56.502  41.480  1.00 24.67           S  
ATOM    766  CE  MET A  54      55.444 -54.724  41.571  1.00 24.67           C  
ATOM    767  H   MET A  54      55.937 -55.888  36.414  1.00 24.67           H  
ATOM    768  HA  MET A  54      58.207 -56.276  38.167  1.00 24.67           H  
ATOM    769 1HB  MET A  54      56.046 -55.362  38.936  1.00 24.67           H  
ATOM    770 2HB  MET A  54      55.266 -56.900  38.596  1.00 24.67           H  
ATOM    771 1HG  MET A  54      56.672 -58.000  40.278  1.00 24.67           H  
ATOM    772 2HG  MET A  54      57.475 -56.464  40.616  1.00 24.67           H  
ATOM    773 1HE  MET A  54      54.714 -54.315  42.270  1.00 24.67           H  
ATOM    774 2HE  MET A  54      56.451 -54.485  41.917  1.00 24.67           H  
ATOM    775 3HE  MET A  54      55.287 -54.288  40.584  1.00 24.67           H  
ATOM    776  N   THR A  55      58.672 -58.598  37.246  1.00 24.67           N  
ATOM    777  CA  THR A  55      59.084 -59.986  37.102  1.00 24.67           C  
ATOM    778  C   THR A  55      59.166 -60.632  38.484  1.00 24.67           C  
ATOM    779  O   THR A  55      59.770 -60.065  39.402  1.00 24.67           O  
ATOM    780  CB  THR A  55      60.438 -60.082  36.370  1.00 24.67           C  
ATOM    781  OG1 THR A  55      60.332 -59.440  35.090  1.00 24.67           O  
ATOM    782  CG2 THR A  55      60.843 -61.537  36.163  1.00 24.67           C  
ATOM    783  H   THR A  55      59.254 -57.842  36.882  1.00 24.67           H  
ATOM    784  HA  THR A  55      58.329 -60.519  36.520  1.00 24.67           H  
ATOM    785  HB  THR A  55      61.202 -59.576  36.958  1.00 24.67           H  
ATOM    786  HG1 THR A  55      60.122 -58.502  35.220  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      61.797 -61.577  35.641  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      60.939 -62.031  37.123  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      60.084 -62.047  35.570  1.00 24.67           H  
ATOM    790  N   SER A  56      58.556 -61.799  38.647  1.00 24.67           N  
ATOM    791  CA  SER A  56      58.565 -62.474  39.936  1.00 24.67           C  
ATOM    792  C   SER A  56      59.957 -63.051  40.238  1.00 24.67           C  
ATOM    793  O   SER A  56      60.743 -63.248  39.304  1.00 24.67           O  
ATOM    794  CB  SER A  56      57.545 -63.599  39.923  1.00 24.67           C  
ATOM    795  OG  SER A  56      57.951 -64.627  39.063  1.00 24.67           O  
ATOM    796  H   SER A  56      58.069 -62.214  37.865  1.00 24.67           H  
ATOM    797  HA  SER A  56      58.276 -61.738  40.680  1.00 24.67           H  
ATOM    798 1HB  SER A  56      57.396 -63.998  40.920  1.00 24.67           H  
ATOM    799 2HB  SER A  56      56.589 -63.202  39.586  1.00 24.67           H  
ATOM    800  HG  SER A  56      58.667 -65.088  39.540  1.00 24.67           H  
ATOM    801  N   PRO A  57      60.298 -63.329  41.514  1.00 24.67           N  
ATOM    802  CA  PRO A  57      61.494 -64.040  41.928  1.00 24.67           C  
ATOM    803  C   PRO A  57      61.514 -65.411  41.281  1.00 24.67           C  
ATOM    804  O   PRO A  57      60.467 -66.034  41.110  1.00 24.67           O  
ATOM    805  CB  PRO A  57      61.324 -64.142  43.448  1.00 24.67           C  
ATOM    806  CG  PRO A  57      60.451 -62.962  43.811  1.00 24.67           C  
ATOM    807  CD  PRO A  57      59.494 -62.806  42.648  1.00 24.67           C  
ATOM    808  HA  PRO A  57      62.385 -63.461  41.655  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      60.870 -65.108  43.712  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      62.309 -64.110  43.936  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      59.933 -63.152  44.765  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      61.074 -62.068  43.963  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      58.587 -63.398  42.812  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      59.292 -61.733  42.542  1.00 24.67           H  
ATOM    815  N   GLN A  58      62.706 -65.877  40.931  1.00 24.67           N  
ATOM    816  CA  GLN A  58      62.847 -67.184  40.307  1.00 24.67           C  
ATOM    817  C   GLN A  58      63.387 -68.195  41.308  1.00 24.67           C  
ATOM    818  O   GLN A  58      64.016 -67.821  42.297  1.00 24.67           O  
ATOM    819  CB  GLN A  58      63.759 -67.069  39.087  1.00 24.67           C  
ATOM    820  CG  GLN A  58      63.251 -66.053  38.051  1.00 24.67           C  
ATOM    821  CD  GLN A  58      61.916 -66.448  37.431  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      61.802 -67.516  36.815  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      60.905 -65.598  37.587  1.00 24.67           N  
ATOM    824  H   GLN A  58      63.528 -65.317  41.095  1.00 24.67           H  
ATOM    825  HA  GLN A  58      61.866 -67.525  39.977  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      64.758 -66.771  39.401  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      63.843 -68.040  38.601  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      63.118 -65.086  38.540  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      63.985 -65.967  37.251  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      60.007 -65.810  37.205  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      61.026 -64.728  38.112  1.00 24.67           H  
ATOM    832  N   SER A  59      63.157 -69.475  41.032  1.00 24.67           N  
ATOM    833  CA  SER A  59      63.654 -70.548  41.888  1.00 24.67           C  
ATOM    834  C   SER A  59      63.771 -71.858  41.120  1.00 24.67           C  
ATOM    835  O   SER A  59      62.965 -72.136  40.229  1.00 24.67           O  
ATOM    836  CB  SER A  59      62.731 -70.741  43.077  1.00 24.67           C  
ATOM    837  OG  SER A  59      63.191 -71.775  43.904  1.00 24.67           O  
ATOM    838  H   SER A  59      62.625 -69.712  40.208  1.00 24.67           H  
ATOM    839  HA  SER A  59      64.645 -70.273  42.251  1.00 24.67           H  
ATOM    840 1HB  SER A  59      62.668 -69.815  43.649  1.00 24.67           H  
ATOM    841 2HB  SER A  59      61.729 -70.975  42.721  1.00 24.67           H  
ATOM    842  HG  SER A  59      63.342 -72.533  43.322  1.00 24.67           H  
ATOM    843  N   SER A  60      64.771 -72.654  41.481  1.00 24.67           N  
ATOM    844  CA  SER A  60      64.989 -73.968  40.889  1.00 24.67           C  
ATOM    845  C   SER A  60      65.834 -74.822  41.821  1.00 24.67           C  
ATOM    846  O   SER A  60      65.592 -76.021  41.958  1.00 24.67           O  
ATOM    847  OXT SER A  60      66.560 -74.252  42.635  1.00 24.67           O  
ATOM    848  CB  SER A  60      65.672 -73.840  39.539  1.00 24.67           C  
ATOM    849  OG  SER A  60      65.912 -75.102  38.977  1.00 24.67           O  
ATOM    850  H   SER A  60      65.400 -72.337  42.207  1.00 24.67           H  
ATOM    851  HA  SER A  60      64.023 -74.457  40.754  1.00 24.67           H  
ATOM    852 1HB  SER A  60      65.046 -73.254  38.866  1.00 24.67           H  
ATOM    853 2HB  SER A  60      66.614 -73.307  39.656  1.00 24.67           H  
ATOM    854  HG  SER A  60      65.048 -75.505  38.855  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643992 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      -0.262  -0.132   0.109  1.00  6.52           N  
ATOM      2  CA  ILE A   1       1.110  -0.564   0.245  1.00  6.52           C  
ATOM      3  C   ILE A   1       1.960   0.668   0.381  1.00  6.52           C  
ATOM      4  O   ILE A   1       2.837   0.743   1.249  1.00  6.52           O  
ATOM      5  CB  ILE A   1       1.578  -1.359  -0.979  1.00  6.52           C  
ATOM      6  CG1 ILE A   1       0.658  -2.524  -1.199  1.00  6.52           C  
ATOM      7  CG2 ILE A   1       3.013  -1.838  -0.792  1.00  6.52           C  
ATOM      8  CD1 ILE A   1       0.524  -3.471  -0.032  1.00  6.52           C  
ATOM      9 1H   ILE A   1      -0.878  -0.826   0.496  1.00  6.52           H  
ATOM     10 2H   ILE A   1      -0.362   0.733   0.623  1.00  6.52           H  
ATOM     11 3H   ILE A   1      -0.507   0.048  -0.860  1.00  6.52           H  
ATOM     12  HA  ILE A   1       1.213  -1.169   1.143  1.00  6.52           H  
ATOM     13  HB  ILE A   1       1.523  -0.720  -1.862  1.00  6.52           H  
ATOM     14 1HG1 ILE A   1      -0.295  -2.120  -1.416  1.00  6.52           H  
ATOM     15 2HG1 ILE A   1       1.005  -3.096  -2.068  1.00  6.52           H  
ATOM     16 1HG2 ILE A   1       3.328  -2.391  -1.675  1.00  6.52           H  
ATOM     17 2HG2 ILE A   1       3.669  -0.979  -0.647  1.00  6.52           H  
ATOM     18 3HG2 ILE A   1       3.071  -2.489   0.081  1.00  6.52           H  
ATOM     19 1HD1 ILE A   1      -0.178  -4.274  -0.286  1.00  6.52           H  
ATOM     20 2HD1 ILE A   1       1.496  -3.903   0.202  1.00  6.52           H  
ATOM     21 3HD1 ILE A   1       0.151  -2.926   0.835  1.00  6.52           H  
ATOM     22  N   GLU A   2       1.685   1.651  -0.474  1.00  8.61           N  
ATOM     23  CA  GLU A   2       2.422   2.904  -0.460  1.00  8.61           C  
ATOM     24  C   GLU A   2       1.444   4.054  -0.419  1.00  8.61           C  
ATOM     25  O   GLU A   2       0.274   3.873  -0.742  1.00  8.61           O  
ATOM     26  CB  GLU A   2       3.343   3.021  -1.684  1.00  8.61           C  
ATOM     27  CG  GLU A   2       4.420   1.930  -1.768  1.00  8.61           C  
ATOM     28  CD  GLU A   2       5.414   2.105  -2.908  1.00  8.61           C  
ATOM     29  OE1 GLU A   2       5.321   3.070  -3.629  1.00  8.61           O  
ATOM     30  OE2 GLU A   2       6.265   1.259  -3.049  1.00  8.61           O  
ATOM     31  H   GLU A   2       0.945   1.541  -1.180  1.00  8.61           H  
ATOM     32  HA  GLU A   2       3.033   2.954   0.441  1.00  8.61           H  
ATOM     33 1HB  GLU A   2       2.745   2.973  -2.601  1.00  8.61           H  
ATOM     34 2HB  GLU A   2       3.845   3.986  -1.672  1.00  8.61           H  
ATOM     35 1HG  GLU A   2       4.957   1.901  -0.822  1.00  8.61           H  
ATOM     36 2HG  GLU A   2       3.914   0.982  -1.898  1.00  8.61           H  
ATOM     37  N   VAL A   3       1.915   5.215   0.015  1.00 11.61           N  
ATOM     38  CA  VAL A   3       1.081   6.408   0.026  1.00 11.61           C  
ATOM     39  C   VAL A   3       1.649   7.443  -0.939  1.00 11.61           C  
ATOM     40  O   VAL A   3       2.851   7.721  -0.933  1.00 11.61           O  
ATOM     41  CB  VAL A   3       0.958   6.984   1.448  1.00 11.61           C  
ATOM     42  CG1 VAL A   3       0.139   8.246   1.426  1.00 11.61           C  
ATOM     43  CG2 VAL A   3       0.285   5.962   2.339  1.00 11.61           C  
ATOM     44  H   VAL A   3       2.882   5.282   0.303  1.00 11.61           H  
ATOM     45  HA  VAL A   3       0.083   6.138  -0.310  1.00 11.61           H  
ATOM     46  HB  VAL A   3       1.948   7.226   1.831  1.00 11.61           H  
ATOM     47 1HG1 VAL A   3       0.047   8.646   2.433  1.00 11.61           H  
ATOM     48 2HG1 VAL A   3       0.617   8.980   0.788  1.00 11.61           H  
ATOM     49 3HG1 VAL A   3      -0.851   8.013   1.037  1.00 11.61           H  
ATOM     50 1HG2 VAL A   3       0.187   6.365   3.346  1.00 11.61           H  
ATOM     51 2HG2 VAL A   3      -0.706   5.745   1.936  1.00 11.61           H  
ATOM     52 3HG2 VAL A   3       0.871   5.049   2.369  1.00 11.61           H  
ATOM     53  N   ASP A   4       0.778   7.961  -1.798  1.00 15.36           N  
ATOM     54  CA  ASP A   4       1.129   8.937  -2.823  1.00 15.36           C  
ATOM     55  C   ASP A   4       1.252  10.347  -2.246  1.00 15.36           C  
ATOM     56  O   ASP A   4       0.910  10.597  -1.091  1.00 15.36           O  
ATOM     57  CB  ASP A   4       0.107   8.871  -3.977  1.00 15.36           C  
ATOM     58  CG  ASP A   4       0.629   9.412  -5.358  1.00 15.36           C  
ATOM     59  OD1 ASP A   4       1.720   9.940  -5.389  1.00 15.36           O  
ATOM     60  OD2 ASP A   4      -0.067   9.280  -6.340  1.00 15.36           O  
ATOM     61  H   ASP A   4      -0.199   7.663  -1.717  1.00 15.36           H  
ATOM     62  HA  ASP A   4       2.102   8.663  -3.232  1.00 15.36           H  
ATOM     63 1HB  ASP A   4      -0.212   7.834  -4.108  1.00 15.36           H  
ATOM     64 2HB  ASP A   4      -0.776   9.431  -3.698  1.00 15.36           H  
ATOM     65  N   GLU A   5       1.708  11.277  -3.074  1.00 19.25           N  
ATOM     66  CA  GLU A   5       1.909  12.675  -2.673  1.00 19.25           C  
ATOM     67  C   GLU A   5       0.615  13.331  -2.200  1.00 19.25           C  
ATOM     68  O   GLU A   5       0.633  14.213  -1.338  1.00 19.25           O  
ATOM     69  CB  GLU A   5       2.487  13.484  -3.838  1.00 19.25           C  
ATOM     70  CG  GLU A   5       3.923  13.124  -4.205  1.00 19.25           C  
ATOM     71  CD  GLU A   5       4.475  13.927  -5.363  1.00 19.25           C  
ATOM     72  OE1 GLU A   5       3.742  14.692  -5.948  1.00 19.25           O  
ATOM     73  OE2 GLU A   5       5.639  13.776  -5.658  1.00 19.25           O  
ATOM     74  H   GLU A   5       1.951  10.975  -4.015  1.00 19.25           H  
ATOM     75  HA  GLU A   5       2.622  12.693  -1.851  1.00 19.25           H  
ATOM     76 1HB  GLU A   5       1.865  13.334  -4.724  1.00 19.25           H  
ATOM     77 2HB  GLU A   5       2.455  14.546  -3.592  1.00 19.25           H  
ATOM     78 1HG  GLU A   5       4.556  13.281  -3.332  1.00 19.25           H  
ATOM     79 2HG  GLU A   5       3.957  12.062  -4.456  1.00 19.25           H  
ATOM     80  N   ASN A   6      -0.514  12.896  -2.751  1.00 22.39           N  
ATOM     81  CA  ASN A   6      -1.821  13.434  -2.398  1.00 22.39           C  
ATOM     82  C   ASN A   6      -2.450  12.723  -1.191  1.00 22.39           C  
ATOM     83  O   ASN A   6      -3.613  12.956  -0.861  1.00 22.39           O  
ATOM     84  CB  ASN A   6      -2.731  13.385  -3.608  1.00 22.39           C  
ATOM     85  CG  ASN A   6      -3.024  11.976  -4.069  1.00 22.39           C  
ATOM     86  OD1 ASN A   6      -2.725  10.973  -3.396  1.00 22.39           O  
ATOM     87  ND2 ASN A   6      -3.611  11.882  -5.241  1.00 22.39           N  
ATOM     88  H   ASN A   6      -0.442  12.170  -3.451  1.00 22.39           H  
ATOM     89  HA  ASN A   6      -1.689  14.479  -2.114  1.00 22.39           H  
ATOM     90 1HB  ASN A   6      -3.674  13.876  -3.367  1.00 22.39           H  
ATOM     91 2HB  ASN A   6      -2.273  13.940  -4.429  1.00 22.39           H  
ATOM     92 1HD2 ASN A   6      -3.833  10.984  -5.628  1.00 22.39           H  
ATOM     93 2HD2 ASN A   6      -3.833  12.710  -5.758  1.00 22.39           H  
ATOM     94  N   GLY A   7      -1.681  11.846  -0.540  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -2.117  11.123   0.646  1.00 24.17           C  
ATOM     96  C   GLY A   7      -2.916   9.847   0.379  1.00 24.17           C  
ATOM     97  O   GLY A   7      -3.310   9.160   1.327  1.00 24.17           O  
ATOM     98  H   GLY A   7      -0.729  11.667  -0.859  1.00 24.17           H  
ATOM     99 1HA  GLY A   7      -1.234  10.871   1.233  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -2.713  11.792   1.264  1.00 24.17           H  
ATOM    101  N   THR A   8      -3.162   9.506  -0.885  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.955   8.312  -1.153  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.141   7.018  -1.210  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.920   7.023  -1.389  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.759   8.458  -2.458  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.865   8.584  -3.575  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.654   9.701  -2.376  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.843  10.095  -1.656  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.676   8.200  -0.343  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.381   7.577  -2.604  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.387   9.425  -3.515  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.222   9.799  -3.301  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.338   9.598  -1.535  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.040  10.590  -2.234  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.873   5.906  -1.129  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -3.362   4.536  -1.219  1.00 24.13           C  
ATOM    117  C   LEU A   9      -4.407   3.807  -2.099  1.00 24.13           C  
ATOM    118  O   LEU A   9      -5.590   4.060  -1.880  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -3.239   4.004   0.220  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -2.637   2.653   0.437  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -1.909   2.649   1.765  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -3.722   1.626   0.451  1.00 24.13           C  
ATOM    123  H   LEU A   9      -4.868   6.018  -0.984  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -2.388   4.559  -1.673  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -2.629   4.710   0.780  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -4.232   3.996   0.667  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -1.926   2.440  -0.349  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -1.468   1.679   1.949  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -1.128   3.403   1.735  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.608   2.881   2.564  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -3.280   0.652   0.618  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -4.426   1.849   1.253  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -4.241   1.640  -0.502  1.00 24.13           H  
ATOM    134  N   ASP A  10      -4.082   2.993  -3.152  1.00 22.26           N  
ATOM    135  CA  ASP A  10      -2.838   2.345  -3.664  1.00 22.26           C  
ATOM    136  C   ASP A  10      -2.412   1.118  -2.840  1.00 22.26           C  
ATOM    137  O   ASP A  10      -1.265   0.987  -2.357  1.00 22.26           O  
ATOM    138  CB  ASP A  10      -1.659   3.311  -3.873  1.00 22.26           C  
ATOM    139  CG  ASP A  10      -0.623   2.775  -4.877  1.00 22.26           C  
ATOM    140  OD1 ASP A  10      -0.986   1.966  -5.691  1.00 22.26           O  
ATOM    141  OD2 ASP A  10       0.493   3.228  -4.852  1.00 22.26           O  
ATOM    142  H   ASP A  10      -4.894   2.745  -3.697  1.00 22.26           H  
ATOM    143  HA  ASP A  10      -3.069   1.969  -4.661  1.00 22.26           H  
ATOM    144 1HB  ASP A  10      -2.011   4.290  -4.199  1.00 22.26           H  
ATOM    145 2HB  ASP A  10      -1.113   3.434  -2.943  1.00 22.26           H  
ATOM    146  N   LEU A  11      -3.391   0.205  -2.730  1.00 19.06           N  
ATOM    147  CA  LEU A  11      -3.278  -1.126  -2.137  1.00 19.06           C  
ATOM    148  C   LEU A  11      -3.157  -2.181  -3.233  1.00 19.06           C  
ATOM    149  O   LEU A  11      -3.950  -2.196  -4.173  1.00 19.06           O  
ATOM    150  CB  LEU A  11      -4.505  -1.489  -1.286  1.00 19.06           C  
ATOM    151  CG  LEU A  11      -4.478  -2.912  -0.674  1.00 19.06           C  
ATOM    152  CD1 LEU A  11      -3.344  -2.999   0.342  1.00 19.06           C  
ATOM    153  CD2 LEU A  11      -5.809  -3.205  -0.016  1.00 19.06           C  
ATOM    154  H   LEU A  11      -4.286   0.447  -3.131  1.00 19.06           H  
ATOM    155  HA  LEU A  11      -2.391  -1.163  -1.518  1.00 19.06           H  
ATOM    156 1HB  LEU A  11      -4.621  -0.797  -0.489  1.00 19.06           H  
ATOM    157 2HB  LEU A  11      -5.389  -1.425  -1.922  1.00 19.06           H  
ATOM    158  HG  LEU A  11      -4.291  -3.653  -1.454  1.00 19.06           H  
ATOM    159 1HD1 LEU A  11      -3.318  -4.002   0.772  1.00 19.06           H  
ATOM    160 2HD1 LEU A  11      -2.404  -2.797  -0.150  1.00 19.06           H  
ATOM    161 3HD1 LEU A  11      -3.508  -2.270   1.134  1.00 19.06           H  
ATOM    162 1HD2 LEU A  11      -5.786  -4.207   0.417  1.00 19.06           H  
ATOM    163 2HD2 LEU A  11      -5.995  -2.473   0.771  1.00 19.06           H  
ATOM    164 3HD2 LEU A  11      -6.602  -3.149  -0.761  1.00 19.06           H  
ATOM    165  N   SER A  12      -2.174  -3.055  -3.107  1.00 15.20           N  
ATOM    166  CA  SER A  12      -1.976  -4.150  -4.034  1.00 15.20           C  
ATOM    167  C   SER A  12      -1.501  -5.382  -3.325  1.00 15.20           C  
ATOM    168  O   SER A  12      -0.456  -5.394  -2.683  1.00 15.20           O  
ATOM    169  CB  SER A  12      -0.964  -3.834  -5.099  1.00 15.20           C  
ATOM    170  OG  SER A  12      -0.726  -4.990  -5.893  1.00 15.20           O  
ATOM    171  H   SER A  12      -1.555  -2.982  -2.322  1.00 15.20           H  
ATOM    172  HA  SER A  12      -2.930  -4.377  -4.510  1.00 15.20           H  
ATOM    173 1HB  SER A  12      -1.341  -3.025  -5.726  1.00 15.20           H  
ATOM    174 2HB  SER A  12      -0.034  -3.498  -4.643  1.00 15.20           H  
ATOM    175  HG  SER A  12      -0.309  -4.665  -6.701  1.00 15.20           H  
ATOM    176  N   MET A  13      -2.270  -6.436  -3.489  1.00 11.74           N  
ATOM    177  CA  MET A  13      -1.967  -7.709  -2.889  1.00 11.74           C  
ATOM    178  C   MET A  13      -1.458  -8.671  -3.962  1.00 11.74           C  
ATOM    179  O   MET A  13      -1.438  -9.887  -3.766  1.00 11.74           O  
ATOM    180  CB  MET A  13      -3.202  -8.226  -2.171  1.00 11.74           C  
ATOM    181  CG  MET A  13      -3.684  -7.280  -1.058  1.00 11.74           C  
ATOM    182  SD  MET A  13      -2.445  -7.039   0.231  1.00 11.74           S  
ATOM    183  CE  MET A  13      -2.469  -8.646   1.015  1.00 11.74           C  
ATOM    184  H   MET A  13      -3.110  -6.344  -4.044  1.00 11.74           H  
ATOM    185  HA  MET A  13      -1.179  -7.564  -2.157  1.00 11.74           H  
ATOM    186 1HB  MET A  13      -4.015  -8.358  -2.883  1.00 11.74           H  
ATOM    187 2HB  MET A  13      -2.986  -9.198  -1.724  1.00 11.74           H  
ATOM    188 1HG  MET A  13      -3.932  -6.307  -1.482  1.00 11.74           H  
ATOM    189 2HG  MET A  13      -4.584  -7.687  -0.597  1.00 11.74           H  
ATOM    190 1HE  MET A  13      -1.742  -8.668   1.830  1.00 11.74           H  
ATOM    191 2HE  MET A  13      -3.465  -8.845   1.409  1.00 11.74           H  
ATOM    192 3HE  MET A  13      -2.214  -9.408   0.285  1.00 11.74           H  
ATOM    193  N   HIS A  14      -1.018  -8.111  -5.097  1.00  9.42           N  
ATOM    194  CA  HIS A  14      -0.565  -8.892  -6.254  1.00  9.42           C  
ATOM    195  C   HIS A  14       0.431 -10.013  -5.939  1.00  9.42           C  
ATOM    196  O   HIS A  14       0.320 -11.114  -6.478  1.00  9.42           O  
ATOM    197  CB  HIS A  14       0.076  -7.952  -7.285  1.00  9.42           C  
ATOM    198  CG  HIS A  14       0.576  -8.629  -8.534  1.00  9.42           C  
ATOM    199  ND1 HIS A  14      -0.273  -9.101  -9.515  1.00  9.42           N  
ATOM    200  CD2 HIS A  14       1.834  -8.908  -8.958  1.00  9.42           C  
ATOM    201  CE1 HIS A  14       0.440  -9.639 -10.491  1.00  9.42           C  
ATOM    202  NE2 HIS A  14       1.720  -9.535 -10.180  1.00  9.42           N  
ATOM    203  H   HIS A  14      -1.014  -7.088  -5.189  1.00  9.42           H  
ATOM    204  HA  HIS A  14      -1.434  -9.354  -6.721  1.00  9.42           H  
ATOM    205 1HB  HIS A  14      -0.647  -7.193  -7.579  1.00  9.42           H  
ATOM    206 2HB  HIS A  14       0.917  -7.434  -6.822  1.00  9.42           H  
ATOM    207  HD1 HIS A  14      -1.272  -9.051  -9.506  1.00  9.42           H  
ATOM    208  HD2 HIS A  14       2.817  -8.727  -8.525  1.00  9.42           H  
ATOM    209  HE1 HIS A  14      -0.051 -10.069 -11.364  1.00  9.42           H  
ATOM    210  N   LYS A  15       1.421  -9.740  -5.096  1.00  8.33           N  
ATOM    211  CA  LYS A  15       2.476 -10.713  -4.822  1.00  8.33           C  
ATOM    212  C   LYS A  15       2.159 -11.716  -3.707  1.00  8.33           C  
ATOM    213  O   LYS A  15       2.937 -12.643  -3.457  1.00  8.33           O  
ATOM    214  CB  LYS A  15       3.772  -9.975  -4.498  1.00  8.33           C  
ATOM    215  CG  LYS A  15       4.335  -9.172  -5.667  1.00  8.33           C  
ATOM    216  CD  LYS A  15       5.631  -8.470  -5.290  1.00  8.33           C  
ATOM    217  CE  LYS A  15       6.197  -7.675  -6.461  1.00  8.33           C  
ATOM    218  NZ  LYS A  15       7.447  -6.953  -6.090  1.00  8.33           N  
ATOM    219  H   LYS A  15       1.451  -8.832  -4.657  1.00  8.33           H  
ATOM    220  HA  LYS A  15       2.637 -11.287  -5.736  1.00  8.33           H  
ATOM    221 1HB  LYS A  15       3.602  -9.291  -3.665  1.00  8.33           H  
ATOM    222 2HB  LYS A  15       4.531 -10.692  -4.185  1.00  8.33           H  
ATOM    223 1HG  LYS A  15       4.521  -9.839  -6.511  1.00  8.33           H  
ATOM    224 2HG  LYS A  15       3.605  -8.424  -5.975  1.00  8.33           H  
ATOM    225 1HD  LYS A  15       5.446  -7.791  -4.455  1.00  8.33           H  
ATOM    226 2HD  LYS A  15       6.367  -9.210  -4.976  1.00  8.33           H  
ATOM    227 1HE  LYS A  15       6.413  -8.356  -7.283  1.00  8.33           H  
ATOM    228 2HE  LYS A  15       5.454  -6.947  -6.791  1.00  8.33           H  
ATOM    229 1HZ  LYS A  15       7.791  -6.438  -6.889  1.00  8.33           H  
ATOM    230 2HZ  LYS A  15       7.254  -6.309  -5.334  1.00  8.33           H  
ATOM    231 3HZ  LYS A  15       8.147  -7.618  -5.793  1.00  8.33           H  
ATOM    232  N   HIS A  16       1.026 -11.567  -3.026  1.00  8.38           N  
ATOM    233  CA  HIS A  16       0.705 -12.442  -1.894  1.00  8.38           C  
ATOM    234  C   HIS A  16       0.120 -13.785  -2.334  1.00  8.38           C  
ATOM    235  O   HIS A  16      -1.036 -14.102  -2.066  1.00  8.38           O  
ATOM    236  CB  HIS A  16      -0.255 -11.706  -0.967  1.00  8.38           C  
ATOM    237  CG  HIS A  16       0.397 -10.550  -0.278  1.00  8.38           C  
ATOM    238  ND1 HIS A  16       0.858 -10.619   1.021  1.00  8.38           N  
ATOM    239  CD2 HIS A  16       0.728  -9.319  -0.728  1.00  8.38           C  
ATOM    240  CE1 HIS A  16       1.419  -9.466   1.348  1.00  8.38           C  
ATOM    241  NE2 HIS A  16       1.354  -8.663   0.305  1.00  8.38           N  
ATOM    242  H   HIS A  16       0.356 -10.847  -3.296  1.00  8.38           H  
ATOM    243  HA  HIS A  16       1.612 -12.651  -1.334  1.00  8.38           H  
ATOM    244 1HB  HIS A  16      -1.104 -11.332  -1.540  1.00  8.38           H  
ATOM    245 2HB  HIS A  16      -0.635 -12.392  -0.213  1.00  8.38           H  
ATOM    246  HD2 HIS A  16       0.541  -8.928  -1.719  1.00  8.38           H  
ATOM    247  HE1 HIS A  16       1.865  -9.223   2.312  1.00  8.38           H  
ATOM    248  HE2 HIS A  16       1.713  -7.718   0.267  1.00  8.38           H  
ATOM    249  N   ARG A  17       0.953 -14.581  -3.004  1.00  9.59           N  
ATOM    250  CA  ARG A  17       0.532 -15.865  -3.562  1.00  9.59           C  
ATOM    251  C   ARG A  17       0.408 -16.995  -2.542  1.00  9.59           C  
ATOM    252  O   ARG A  17      -0.492 -17.830  -2.640  1.00  9.59           O  
ATOM    253  CB  ARG A  17       1.516 -16.311  -4.633  1.00  9.59           C  
ATOM    254  CG  ARG A  17       1.516 -15.477  -5.906  1.00  9.59           C  
ATOM    255  CD  ARG A  17       2.542 -15.964  -6.882  1.00  9.59           C  
ATOM    256  NE  ARG A  17       2.542 -15.183  -8.113  1.00  9.59           N  
ATOM    257  CZ  ARG A  17       3.393 -15.370  -9.144  1.00  9.59           C  
ATOM    258  NH1 ARG A  17       4.303 -16.317  -9.083  1.00  9.59           N  
ATOM    259  NH2 ARG A  17       3.308 -14.603 -10.216  1.00  9.59           N  
ATOM    260  H   ARG A  17       1.892 -14.220  -3.165  1.00  9.59           H  
ATOM    261  HA  ARG A  17      -0.444 -15.721  -4.029  1.00  9.59           H  
ATOM    262 1HB  ARG A  17       2.524 -16.287  -4.226  1.00  9.59           H  
ATOM    263 2HB  ARG A  17       1.302 -17.343  -4.911  1.00  9.59           H  
ATOM    264 1HG  ARG A  17       0.535 -15.532  -6.378  1.00  9.59           H  
ATOM    265 2HG  ARG A  17       1.741 -14.436  -5.656  1.00  9.59           H  
ATOM    266 1HD  ARG A  17       3.532 -15.887  -6.431  1.00  9.59           H  
ATOM    267 2HD  ARG A  17       2.341 -17.004  -7.136  1.00  9.59           H  
ATOM    268  HE  ARG A  17       1.856 -14.442  -8.199  1.00  9.59           H  
ATOM    269 1HH1 ARG A  17       4.368 -16.904  -8.264  1.00  9.59           H  
ATOM    270 2HH1 ARG A  17       4.937 -16.457  -9.857  1.00  9.59           H  
ATOM    271 1HH2 ARG A  17       2.606 -13.875 -10.262  1.00  9.59           H  
ATOM    272 2HH2 ARG A  17       3.942 -14.744 -10.989  1.00  9.59           H  
ATOM    273  N   LYS A  18       1.330 -17.048  -1.582  1.00 12.03           N  
ATOM    274  CA  LYS A  18       1.330 -18.125  -0.599  1.00 12.03           C  
ATOM    275  C   LYS A  18       2.237 -17.884   0.606  1.00 12.03           C  
ATOM    276  O   LYS A  18       3.214 -17.131   0.536  1.00 12.03           O  
ATOM    277  CB  LYS A  18       1.782 -19.440  -1.242  1.00 12.03           C  
ATOM    278  CG  LYS A  18       3.199 -19.383  -1.792  1.00 12.03           C  
ATOM    279  CD  LYS A  18       3.642 -20.721  -2.340  1.00 12.03           C  
ATOM    280  CE  LYS A  18       5.046 -20.642  -2.927  1.00 12.03           C  
ATOM    281  NZ  LYS A  18       5.562 -21.983  -3.283  1.00 12.03           N  
ATOM    282  H   LYS A  18       2.036 -16.329  -1.544  1.00 12.03           H  
ATOM    283  HA  LYS A  18       0.311 -18.243  -0.229  1.00 12.03           H  
ATOM    284 1HB  LYS A  18       1.741 -20.241  -0.509  1.00 12.03           H  
ATOM    285 2HB  LYS A  18       1.112 -19.709  -2.057  1.00 12.03           H  
ATOM    286 1HG  LYS A  18       3.253 -18.642  -2.589  1.00 12.03           H  
ATOM    287 2HG  LYS A  18       3.883 -19.088  -0.996  1.00 12.03           H  
ATOM    288 1HD  LYS A  18       3.641 -21.462  -1.535  1.00 12.03           H  
ATOM    289 2HD  LYS A  18       2.949 -21.049  -3.113  1.00 12.03           H  
ATOM    290 1HE  LYS A  18       5.017 -20.026  -3.824  1.00 12.03           H  
ATOM    291 2HE  LYS A  18       5.722 -20.186  -2.203  1.00 12.03           H  
ATOM    292 1HZ  LYS A  18       6.489 -21.907  -3.663  1.00 12.03           H  
ATOM    293 2HZ  LYS A  18       5.596 -22.518  -2.402  1.00 12.03           H  
ATOM    294 3HZ  LYS A  18       4.957 -22.436  -3.945  1.00 12.03           H  
ATOM    295  N   ARG A  19       1.951 -18.603   1.693  1.00 15.57           N  
ATOM    296  CA  ARG A  19       2.824 -18.653   2.873  1.00 15.57           C  
ATOM    297  C   ARG A  19       3.100 -20.097   3.309  1.00 15.57           C  
ATOM    298  O   ARG A  19       3.531 -20.348   4.434  1.00 15.57           O  
ATOM    299  CB  ARG A  19       2.251 -17.837   4.024  1.00 15.57           C  
ATOM    300  CG  ARG A  19       2.214 -16.312   3.771  1.00 15.57           C  
ATOM    301  CD  ARG A  19       3.616 -15.753   3.720  1.00 15.57           C  
ATOM    302  NE  ARG A  19       3.663 -14.304   3.506  1.00 15.57           N  
ATOM    303  CZ  ARG A  19       3.730 -13.693   2.296  1.00 15.57           C  
ATOM    304  NH1 ARG A  19       3.759 -14.394   1.185  1.00 15.57           N  
ATOM    305  NH2 ARG A  19       3.781 -12.372   2.223  1.00 15.57           N  
ATOM    306  H   ARG A  19       1.102 -19.150   1.696  1.00 15.57           H  
ATOM    307  HA  ARG A  19       3.780 -18.203   2.606  1.00 15.57           H  
ATOM    308 1HB  ARG A  19       1.235 -18.167   4.234  1.00 15.57           H  
ATOM    309 2HB  ARG A  19       2.846 -18.012   4.921  1.00 15.57           H  
ATOM    310 1HG  ARG A  19       1.718 -16.093   2.826  1.00 15.57           H  
ATOM    311 2HG  ARG A  19       1.680 -15.821   4.583  1.00 15.57           H  
ATOM    312 1HD  ARG A  19       4.121 -15.971   4.660  1.00 15.57           H  
ATOM    313 2HD  ARG A  19       4.162 -16.230   2.904  1.00 15.57           H  
ATOM    314  HE  ARG A  19       3.649 -13.712   4.324  1.00 15.57           H  
ATOM    315 1HH1 ARG A  19       3.713 -15.425   1.201  1.00 15.57           H  
ATOM    316 2HH1 ARG A  19       3.821 -13.923   0.299  1.00 15.57           H  
ATOM    317 1HH2 ARG A  19       3.763 -11.816   3.066  1.00 15.57           H  
ATOM    318 2HH2 ARG A  19       3.832 -11.923   1.318  1.00 15.57           H  
ATOM    319  N   GLU A  20       2.795 -21.036   2.408  1.00 19.40           N  
ATOM    320  CA  GLU A  20       2.958 -22.495   2.557  1.00 19.40           C  
ATOM    321  C   GLU A  20       2.144 -23.182   3.671  1.00 19.40           C  
ATOM    322  O   GLU A  20       2.263 -24.398   3.865  1.00 19.40           O  
ATOM    323  CB  GLU A  20       4.439 -22.849   2.779  1.00 19.40           C  
ATOM    324  CG  GLU A  20       5.426 -22.389   1.694  1.00 19.40           C  
ATOM    325  CD  GLU A  20       5.271 -23.114   0.365  1.00 19.40           C  
ATOM    326  OE1 GLU A  20       4.613 -24.118   0.319  1.00 19.40           O  
ATOM    327  OE2 GLU A  20       5.849 -22.665  -0.604  1.00 19.40           O  
ATOM    328  H   GLU A  20       2.448 -20.705   1.525  1.00 19.40           H  
ATOM    329  HA  GLU A  20       2.652 -22.945   1.615  1.00 19.40           H  
ATOM    330 1HB  GLU A  20       4.777 -22.431   3.727  1.00 19.40           H  
ATOM    331 2HB  GLU A  20       4.532 -23.931   2.863  1.00 19.40           H  
ATOM    332 1HG  GLU A  20       5.284 -21.322   1.521  1.00 19.40           H  
ATOM    333 2HG  GLU A  20       6.438 -22.536   2.062  1.00 19.40           H  
ATOM    334  N   ASN A  21       1.260 -22.468   4.362  1.00 22.44           N  
ATOM    335  CA  ASN A  21       0.515 -23.162   5.397  1.00 22.44           C  
ATOM    336  C   ASN A  21      -0.683 -23.853   4.800  1.00 22.44           C  
ATOM    337  O   ASN A  21      -1.779 -23.304   4.724  1.00 22.44           O  
ATOM    338  CB  ASN A  21       0.081 -22.264   6.529  1.00 22.44           C  
ATOM    339  CG  ASN A  21      -0.467 -23.092   7.692  1.00 22.44           C  
ATOM    340  OD1 ASN A  21      -0.819 -24.286   7.567  1.00 22.44           O  
ATOM    341  ND2 ASN A  21      -0.534 -22.468   8.845  1.00 22.44           N  
ATOM    342  H   ASN A  21       1.151 -21.481   4.200  1.00 22.44           H  
ATOM    343  HA  ASN A  21       1.154 -23.937   5.825  1.00 22.44           H  
ATOM    344 1HB  ASN A  21       0.930 -21.671   6.876  1.00 22.44           H  
ATOM    345 2HB  ASN A  21      -0.690 -21.577   6.182  1.00 22.44           H  
ATOM    346 1HD2 ASN A  21      -0.873 -22.953   9.652  1.00 22.44           H  
ATOM    347 2HD2 ASN A  21      -0.241 -21.516   8.916  1.00 22.44           H  
ATOM    348  N   ALA A  22      -0.451 -25.083   4.390  1.00 24.16           N  
ATOM    349  CA  ALA A  22      -1.456 -25.937   3.772  1.00 24.16           C  
ATOM    350  C   ALA A  22      -2.642 -26.209   4.699  1.00 24.16           C  
ATOM    351  O   ALA A  22      -3.728 -26.550   4.227  1.00 24.16           O  
ATOM    352  CB  ALA A  22      -0.829 -27.253   3.350  1.00 24.16           C  
ATOM    353  H   ALA A  22       0.515 -25.398   4.467  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -1.837 -25.421   2.888  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -1.579 -27.875   2.864  1.00 24.16           H  
ATOM    356 2HB  ALA A  22      -0.007 -27.058   2.658  1.00 24.16           H  
ATOM    357 3HB  ALA A  22      -0.447 -27.761   4.226  1.00 24.16           H  
ATOM    358  N   PHE A  23      -2.414 -26.150   6.019  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.459 -26.482   6.985  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.584 -25.468   8.127  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.151 -25.764   9.242  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.183 -27.859   7.597  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.087 -28.956   6.573  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.850 -29.377   6.119  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.220 -29.541   6.041  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.742 -30.363   5.160  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.119 -30.526   5.079  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.879 -30.936   4.638  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.530 -25.785   6.368  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.409 -26.531   6.461  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.249 -27.829   8.155  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.980 -28.111   8.296  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.950 -28.918   6.529  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.201 -29.213   6.384  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.763 -30.684   4.813  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.020 -30.977   4.666  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.797 -31.711   3.878  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.152 -24.267   7.904  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.281 -23.219   8.899  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.047 -23.764  10.094  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.958 -24.577   9.925  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.095 -22.150   8.159  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.799 -22.404   6.697  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.690 -23.908   6.584  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.291 -22.852   9.192  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.161 -22.248   8.411  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.780 -21.148   8.485  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.600 -21.987   6.066  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.864 -21.901   6.403  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.663 -24.373   6.419  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.000 -24.114   5.787  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.684 -23.314  11.293  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.332 -23.782  12.516  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.224 -22.710  13.168  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.417 -22.623  12.875  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.269 -24.294  13.490  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.395 -23.270  13.882  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.936 -22.641  11.363  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.972 -24.626  12.258  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.762 -24.707  14.370  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.706 -25.099  13.020  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.803 -23.662  14.538  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.650 -21.905  14.058  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.416 -20.885  14.768  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.539 -19.774  15.331  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.314 -19.887  15.378  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.202 -21.523  15.900  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.346 -21.988  16.904  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.668 -22.033  14.233  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.116 -20.435  14.067  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.891 -20.789  16.320  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.801 -22.347  15.516  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.821 -21.225  17.169  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.187 -18.706  15.781  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.508 -17.584  16.413  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.448 -16.877  17.379  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.672 -17.015  17.290  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.999 -16.622  15.356  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.061 -16.030  14.658  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.190 -18.676  15.691  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.656 -17.966  16.979  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.398 -15.849  15.831  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.352 -17.155  14.657  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.656 -15.467  13.992  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.886 -16.060  18.267  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.679 -15.347  19.267  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.405 -14.123  18.714  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.113 -12.974  19.076  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.785 -14.927  20.418  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.233 -16.046  21.059  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.882 -15.957  18.271  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.435 -16.034  19.651  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.990 -14.284  20.047  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.369 -14.346  21.132  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.720 -15.704  21.799  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.377 -14.377  17.842  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.122 -13.280  17.256  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.738 -12.499  18.386  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.448 -13.056  19.222  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.224 -13.754  16.320  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.158 -12.377  15.582  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.547 -15.349  17.587  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.437 -12.638  16.703  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.790 -14.349  15.513  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.923 -14.390  16.863  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.987 -13.138  14.875  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.460 -11.208  18.404  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.908 -10.349  19.475  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.669  -9.140  18.946  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.710  -8.093  19.587  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.697  -9.923  20.280  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.027 -11.052  20.835  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.878 -10.824  17.674  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.578 -10.918  20.121  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.012  -9.371  19.640  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.010  -9.254  21.079  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.735 -11.630  20.080  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.273  -9.299  17.770  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.059  -8.241  17.130  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.237  -6.958  16.906  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.357  -6.934  16.045  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.320  -7.969  17.935  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.233  -7.209  17.190  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.189 -10.196  17.313  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.371  -8.606  16.149  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.777  -8.920  18.204  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.086  -7.461  18.866  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.737  -6.455  16.851  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.542  -5.890  17.648  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.829  -4.626  17.475  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.970  -3.840  18.774  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.855  -4.147  19.573  1.00 24.67           O  
ATOM    473  CB  SER A  32     -11.447  -3.781  16.356  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.662  -3.166  16.772  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.253  -5.970  18.357  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.785  -4.850  17.258  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.766  -3.036  15.987  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -11.660  -4.443  15.517  1.00 24.67           H  
ATOM    479  HG  SER A  32     -13.153  -2.991  15.951  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.175  -2.781  18.997  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.294  -1.801  20.066  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.655  -1.087  20.148  1.00 24.67           C  
ATOM    483  O   PRO A  33     -11.878  -0.304  21.070  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.182  -0.802  19.734  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.163  -1.597  18.963  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.953  -2.579  18.157  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.078  -2.303  21.024  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.602   0.031  19.146  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.777  -0.369  20.657  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.563  -0.925  18.331  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.463  -2.085  19.659  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.181  -2.135  17.193  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.354  -3.492  18.073  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.542  -1.288  19.159  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.823  -0.602  19.145  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.774   0.390  18.007  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.229   1.529  18.121  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.371  -1.953  18.413  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.626  -1.323  18.989  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -14.000  -0.095  20.091  1.00 24.67           H  
ATOM    501  N   VAL A  35     -13.152  -0.038  16.916  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.961   0.828  15.768  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.226   0.942  14.929  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.822  -0.065  14.543  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -11.808   0.282  14.918  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.626   1.124  13.663  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -10.545   0.244  15.784  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.829  -1.004  16.884  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.690   1.822  16.129  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.051  -0.729  14.594  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.815   0.716  13.064  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.549   1.117  13.076  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.388   2.149  13.944  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.717  -0.165  15.211  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.296   1.254  16.110  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -10.729  -0.383  16.658  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.643   2.176  14.675  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.841   2.457  13.896  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.484   3.039  12.541  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.428   3.652  12.382  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -16.756   3.422  14.651  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -17.183   2.939  16.045  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -18.031   1.671  15.968  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -18.539   1.261  17.348  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -19.362   0.011  17.297  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.105   2.948  15.040  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -16.379   1.522  13.733  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -16.251   4.382  14.767  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.657   3.600  14.064  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -16.292   2.730  16.646  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.757   3.720  16.542  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -18.882   1.837  15.305  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.427   0.856  15.561  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.683   1.093  18.003  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -19.147   2.066  17.761  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.676  -0.228  18.227  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -20.165   0.159  16.700  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -18.802  -0.745  16.925  1.00 24.67           H  
ATOM    539  N   SER A  37     -16.382   2.891  11.575  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.189   3.485  10.261  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.166   5.018  10.331  1.00 24.67           C  
ATOM    542  O   SER A  37     -17.033   5.593  10.988  1.00 24.67           O  
ATOM    543  CB  SER A  37     -17.333   3.068   9.358  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.307   3.760   8.133  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.223   2.359  11.760  1.00 24.67           H  
ATOM    546  HA  SER A  37     -15.268   3.082   9.854  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -17.283   1.998   9.176  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -18.276   3.269   9.864  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.270   4.711   8.363  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.206   5.698   9.677  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.149   7.142   9.521  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.404   7.658   8.825  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.948   6.999   7.926  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.886   7.334   8.675  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -13.025   6.140   8.991  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.988   5.001   9.200  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.038   7.607  10.511  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.148   7.382   7.628  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.409   8.294   8.932  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -12.318   5.955   8.165  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.418   6.346   9.886  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.171   4.463   8.271  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.561   4.361   9.992  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.846   8.850   9.226  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.033   9.475   8.643  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.708  10.120   7.303  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.543  10.263   6.931  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -18.644  10.493   9.632  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -20.159  10.836   9.376  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.696  10.397   8.375  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -20.740  11.518  10.192  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.333   9.344   9.961  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.777   8.698   8.470  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -18.544  10.104  10.647  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -18.065  11.422   9.592  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.740  10.541   6.586  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.585  11.172   5.278  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.710  12.420   5.343  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.957  12.696   4.414  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.937  11.543   4.711  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.670  10.402   6.986  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.106  10.455   4.614  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.811  11.983   3.723  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -20.557  10.651   4.634  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.419  12.264   5.375  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.792  13.152   6.454  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.037  14.393   6.638  1.00 24.67           C  
ATOM    588  C   SER A  41     -15.557  14.140   6.925  1.00 24.67           C  
ATOM    589  O   SER A  41     -14.754  15.073   6.963  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.644  15.216   7.759  1.00 24.67           C  
ATOM    591  OG  SER A  41     -17.471  14.596   9.009  1.00 24.67           O  
ATOM    592  H   SER A  41     -18.421  12.847   7.187  1.00 24.67           H  
ATOM    593  HA  SER A  41     -17.103  14.969   5.712  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.183  16.204   7.774  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.706  15.354   7.567  1.00 24.67           H  
ATOM    596  HG  SER A  41     -17.995  15.104   9.633  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.207  12.879   7.169  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.846  12.476   7.460  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.271  11.796   6.217  1.00 24.67           C  
ATOM    600  O   GLN A  42     -12.086  11.930   5.905  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.853  11.528   8.664  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.377  12.189   9.946  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -14.493  11.239  11.143  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.170  10.190  11.110  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.820  11.607  12.231  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.907  12.148   7.127  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.249  13.357   7.689  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.479  10.666   8.440  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.842  11.166   8.848  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -13.705  13.003  10.217  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -15.372  12.588   9.741  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -13.846  11.038  13.054  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.284  12.455  12.231  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.145  11.097   5.487  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -13.794  10.377   4.267  1.00 24.67           C  
ATOM    616  C   ARG A  43     -13.636  11.276   3.038  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.799  11.005   2.171  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -14.857   9.338   3.966  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.877   8.146   4.895  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -16.000   7.237   4.583  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.025   6.048   5.435  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -15.371   4.894   5.143  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -14.660   4.814   4.034  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -15.443   3.839   5.941  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.099  11.013   5.828  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -12.848   9.865   4.442  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -15.834   9.810   4.029  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.737   8.975   2.944  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.940   7.595   4.828  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.020   8.512   5.905  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.936   7.777   4.736  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.933   6.914   3.545  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -16.543   6.117   6.324  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.603   5.609   3.414  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -14.177   3.957   3.804  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.021   3.859   6.777  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -14.957   2.992   5.694  1.00 24.67           H  
ATOM    638  N   HIS A  44     -14.425  12.350   2.962  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -14.417  13.212   1.790  1.00 24.67           C  
ATOM    640  C   HIS A  44     -14.074  14.668   2.128  1.00 24.67           C  
ATOM    641  O   HIS A  44     -14.935  15.459   2.516  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -15.790  13.136   1.121  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -16.158  11.730   0.715  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.592  11.088  -0.369  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -17.027  10.849   1.266  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -16.098   9.868  -0.466  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -16.971   9.698   0.514  1.00 24.67           N  
ATOM    648  H   HIS A  44     -15.108  12.536   3.697  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.672  12.855   1.081  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -16.554  13.505   1.811  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -15.806  13.772   0.237  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -14.897  11.463  -0.986  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -17.688  10.911   2.130  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -15.775   9.196  -1.261  1.00 24.67           H  
ATOM    655  N   SER A  45     -12.804  15.022   1.935  1.00 24.67           N  
ATOM    656  CA  SER A  45     -12.260  16.342   2.266  1.00 24.67           C  
ATOM    657  C   SER A  45     -11.871  17.097   0.998  1.00 24.67           C  
ATOM    658  O   SER A  45     -10.933  17.903   0.980  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.053  16.218   3.179  1.00 24.67           C  
ATOM    660  OG  SER A  45     -10.035  15.465   2.579  1.00 24.67           O  
ATOM    661  H   SER A  45     -12.169  14.316   1.584  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.029  16.917   2.786  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -10.681  17.213   3.417  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -11.355  15.750   4.117  1.00 24.67           H  
ATOM    665  HG  SER A  45     -10.375  14.567   2.509  1.00 24.67           H  
ATOM    666  N   SER A  46     -12.604  16.828  -0.077  1.00 24.67           N  
ATOM    667  CA  SER A  46     -12.327  17.399  -1.393  1.00 24.67           C  
ATOM    668  C   SER A  46     -12.667  18.885  -1.478  1.00 24.67           C  
ATOM    669  O   SER A  46     -13.639  19.286  -2.115  1.00 24.67           O  
ATOM    670  CB  SER A  46     -13.110  16.645  -2.445  1.00 24.67           C  
ATOM    671  OG  SER A  46     -12.719  15.297  -2.492  1.00 24.67           O  
ATOM    672  H   SER A  46     -13.378  16.189   0.029  1.00 24.67           H  
ATOM    673  HA  SER A  46     -11.260  17.288  -1.596  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -14.174  16.711  -2.218  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -12.952  17.110  -3.418  1.00 24.67           H  
ATOM    676  HG  SER A  46     -11.797  15.301  -2.765  1.00 24.67           H  
ATOM    677  N   THR A  47     -11.840  19.683  -0.815  1.00 24.67           N  
ATOM    678  CA  THR A  47     -11.986  21.127  -0.718  1.00 24.67           C  
ATOM    679  C   THR A  47     -12.017  21.764  -2.105  1.00 24.67           C  
ATOM    680  O   THR A  47     -11.159  21.488  -2.947  1.00 24.67           O  
ATOM    681  CB  THR A  47     -10.829  21.717   0.118  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -10.830  21.108   1.417  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -10.973  23.225   0.263  1.00 24.67           C  
ATOM    684  H   THR A  47     -11.091  19.222  -0.303  1.00 24.67           H  
ATOM    685  HA  THR A  47     -12.931  21.349  -0.215  1.00 24.67           H  
ATOM    686  HB  THR A  47      -9.879  21.494  -0.374  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.662  20.149   1.326  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -10.146  23.614   0.858  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -10.952  23.678  -0.713  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.914  23.457   0.754  1.00 24.67           H  
ATOM    691  N   SER A  48     -12.997  22.638  -2.327  1.00 24.67           N  
ATOM    692  CA  SER A  48     -13.199  23.310  -3.606  1.00 24.67           C  
ATOM    693  C   SER A  48     -13.057  24.820  -3.487  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.838  25.581  -4.050  1.00 24.67           O  
ATOM    695  CB  SER A  48     -14.573  22.981  -4.150  1.00 24.67           C  
ATOM    696  OG  SER A  48     -15.574  23.363  -3.245  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.653  22.821  -1.582  1.00 24.67           H  
ATOM    698  HA  SER A  48     -12.446  22.951  -4.310  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -14.720  23.496  -5.103  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -14.634  21.911  -4.344  1.00 24.67           H  
ATOM    701  HG  SER A  48     -16.405  23.099  -3.645  1.00 24.67           H  
ATOM    702  N   ALA A  49     -12.057  25.262  -2.732  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.824  26.693  -2.556  1.00 24.67           C  
ATOM    704  C   ALA A  49     -11.654  27.476  -3.888  1.00 24.67           C  
ATOM    705  O   ALA A  49     -12.292  28.522  -4.045  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -10.618  26.914  -1.649  1.00 24.67           C  
ATOM    707  H   ALA A  49     -11.450  24.587  -2.292  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -12.705  27.102  -2.055  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -10.496  27.980  -1.476  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -10.790  26.414  -0.699  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -9.719  26.527  -2.086  1.00 24.67           H  
ATOM    712  N   PRO A  50     -10.877  27.018  -4.916  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -10.678  27.743  -6.167  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.861  27.565  -7.111  1.00 24.67           C  
ATOM    715  O   PRO A  50     -11.729  27.005  -8.201  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -9.393  27.120  -6.713  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -9.440  25.691  -6.235  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -10.088  25.741  -4.860  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.527  28.809  -5.941  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -9.379  27.203  -7.811  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -8.519  27.667  -6.337  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -10.017  25.084  -6.945  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -8.424  25.269  -6.207  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -10.705  24.858  -4.818  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -9.314  25.759  -4.099  1.00 24.67           H  
ATOM    726  N   SER A  51     -13.015  28.053  -6.679  1.00 24.67           N  
ATOM    727  CA  SER A  51     -14.280  27.915  -7.394  1.00 24.67           C  
ATOM    728  C   SER A  51     -14.485  28.928  -8.526  1.00 24.67           C  
ATOM    729  O   SER A  51     -15.454  28.831  -9.280  1.00 24.67           O  
ATOM    730  CB  SER A  51     -15.428  28.002  -6.405  1.00 24.67           C  
ATOM    731  OG  SER A  51     -15.528  29.286  -5.844  1.00 24.67           O  
ATOM    732  H   SER A  51     -13.008  28.508  -5.767  1.00 24.67           H  
ATOM    733  HA  SER A  51     -14.301  26.919  -7.836  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -16.358  27.744  -6.901  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -15.264  27.270  -5.612  1.00 24.67           H  
ATOM    736  HG  SER A  51     -14.642  29.508  -5.529  1.00 24.67           H  
ATOM    737  N   SER A  52     -13.596  29.912  -8.631  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.723  30.948  -9.649  1.00 24.67           C  
ATOM    739  C   SER A  52     -12.393  31.621  -9.942  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.421  31.461  -9.199  1.00 24.67           O  
ATOM    741  CB  SER A  52     -14.719  32.009  -9.216  1.00 24.67           C  
ATOM    742  OG  SER A  52     -14.211  32.764  -8.151  1.00 24.67           O  
ATOM    743  H   SER A  52     -12.818  29.933  -7.991  1.00 24.67           H  
ATOM    744  HA  SER A  52     -14.080  30.484 -10.570  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -14.944  32.665 -10.056  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -15.652  31.533  -8.915  1.00 24.67           H  
ATOM    747  HG  SER A  52     -13.428  33.205  -8.495  1.00 24.67           H  
ATOM    748  N   SER A  53     -12.370  32.403 -11.017  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.213  33.190 -11.421  1.00 24.67           C  
ATOM    750  C   SER A  53     -11.679  34.390 -12.228  1.00 24.67           C  
ATOM    751  O   SER A  53     -12.656  34.297 -12.971  1.00 24.67           O  
ATOM    752  CB  SER A  53     -10.253  32.358 -12.250  1.00 24.67           C  
ATOM    753  OG  SER A  53      -9.143  33.116 -12.647  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.209  32.464 -11.580  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.699  33.552 -10.529  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.921  31.496 -11.668  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -10.770  31.979 -13.129  1.00 24.67           H  
ATOM    758  HG  SER A  53      -9.499  33.901 -13.095  1.00 24.67           H  
ATOM    759  N   MET A  54     -10.989  35.511 -12.068  1.00 24.67           N  
ATOM    760  CA  MET A  54     -11.307  36.724 -12.813  1.00 24.67           C  
ATOM    761  C   MET A  54     -10.315  36.966 -13.941  1.00 24.67           C  
ATOM    762  O   MET A  54      -9.160  36.546 -13.854  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.339  37.917 -11.868  1.00 24.67           C  
ATOM    764  CG  MET A  54     -12.314  37.763 -10.711  1.00 24.67           C  
ATOM    765  SD  MET A  54     -14.022  37.631 -11.264  1.00 24.67           S  
ATOM    766  CE  MET A  54     -14.308  39.295 -11.858  1.00 24.67           C  
ATOM    767  H   MET A  54     -10.209  35.518 -11.424  1.00 24.67           H  
ATOM    768  HA  MET A  54     -12.293  36.609 -13.263  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -10.346  38.081 -11.454  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -11.613  38.815 -12.427  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -12.067  36.872 -10.139  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -12.232  38.626 -10.051  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -15.329  39.375 -12.234  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -14.165  40.002 -11.040  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -13.605  39.520 -12.662  1.00 24.67           H  
ATOM    776  N   THR A  55     -10.763  37.661 -14.984  1.00 24.67           N  
ATOM    777  CA  THR A  55      -9.896  38.047 -16.091  1.00 24.67           C  
ATOM    778  C   THR A  55      -9.901  39.562 -16.259  1.00 24.67           C  
ATOM    779  O   THR A  55     -10.960  40.191 -16.250  1.00 24.67           O  
ATOM    780  CB  THR A  55     -10.331  37.358 -17.400  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -10.260  35.934 -17.234  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.430  37.771 -18.553  1.00 24.67           C  
ATOM    783  H   THR A  55     -11.730  37.948 -15.001  1.00 24.67           H  
ATOM    784  HA  THR A  55      -8.875  37.737 -15.866  1.00 24.67           H  
ATOM    785  HB  THR A  55     -11.358  37.638 -17.634  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -9.409  35.700 -16.847  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.754  37.268 -19.464  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.488  38.847 -18.698  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -8.403  37.489 -18.332  1.00 24.67           H  
ATOM    790  N   SER A  56      -8.716  40.150 -16.387  1.00 24.67           N  
ATOM    791  CA  SER A  56      -8.591  41.593 -16.562  1.00 24.67           C  
ATOM    792  C   SER A  56      -9.158  42.051 -17.903  1.00 24.67           C  
ATOM    793  O   SER A  56      -8.969  41.359 -18.910  1.00 24.67           O  
ATOM    794  CB  SER A  56      -7.129  42.010 -16.516  1.00 24.67           C  
ATOM    795  OG  SER A  56      -6.966  43.401 -16.774  1.00 24.67           O  
ATOM    796  H   SER A  56      -7.883  39.578 -16.371  1.00 24.67           H  
ATOM    797  HA  SER A  56      -9.123  42.054 -15.735  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -6.709  41.769 -15.543  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -6.574  41.441 -17.262  1.00 24.67           H  
ATOM    800  HG  SER A  56      -7.409  43.614 -17.654  1.00 24.67           H  
ATOM    801  N   PRO A  57      -9.824  43.215 -17.964  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -10.264  43.830 -19.184  1.00 24.67           C  
ATOM    803  C   PRO A  57      -8.989  44.264 -19.862  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.958  44.397 -19.187  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -11.144  44.994 -18.711  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -10.631  45.319 -17.324  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -10.180  43.978 -16.744  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -10.819  43.105 -19.793  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -11.047  45.840 -19.413  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -12.202  44.693 -18.720  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -9.805  46.045 -17.393  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -11.422  45.797 -16.728  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -9.309  44.172 -16.108  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -11.002  43.479 -16.203  1.00 24.67           H  
ATOM    815  N   GLN A  58      -9.024  44.400 -21.178  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -7.838  44.812 -21.907  1.00 24.67           C  
ATOM    817  C   GLN A  58      -7.960  46.235 -22.429  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.066  46.747 -22.597  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.580  43.826 -23.040  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -7.423  42.376 -22.546  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -6.210  42.190 -21.648  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -5.086  42.503 -22.064  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -6.413  41.685 -20.429  1.00 24.67           N  
ATOM    824  H   GLN A  58      -9.888  44.245 -21.679  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -6.985  44.781 -21.228  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -8.405  43.862 -23.751  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -6.674  44.108 -23.575  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -8.309  42.096 -21.974  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -7.315  41.717 -23.407  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -5.641  41.554 -19.812  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.351  41.439 -20.104  1.00 24.67           H  
ATOM    832  N   SER A  59      -6.813  46.851 -22.708  1.00 24.67           N  
ATOM    833  CA  SER A  59      -6.755  48.196 -23.278  1.00 24.67           C  
ATOM    834  C   SER A  59      -5.964  48.227 -24.586  1.00 24.67           C  
ATOM    835  O   SER A  59      -5.552  49.296 -25.043  1.00 24.67           O  
ATOM    836  CB  SER A  59      -6.134  49.148 -22.278  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.837  48.740 -21.941  1.00 24.67           O  
ATOM    838  H   SER A  59      -5.946  46.371 -22.517  1.00 24.67           H  
ATOM    839  HA  SER A  59      -7.772  48.526 -23.492  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -6.106  50.153 -22.699  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -6.752  49.183 -21.382  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.324  48.797 -22.752  1.00 24.67           H  
ATOM    843  N   SER A  60      -5.727  47.047 -25.147  1.00 24.67           N  
ATOM    844  CA  SER A  60      -4.966  46.892 -26.380  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.888  46.631 -27.564  1.00 24.67           C  
ATOM    846  O   SER A  60      -5.487  46.798 -28.716  1.00 24.67           O  
ATOM    847  OXT SER A  60      -6.971  46.082 -27.370  1.00 24.67           O  
ATOM    848  CB  SER A  60      -3.973  45.755 -26.235  1.00 24.67           C  
ATOM    849  OG  SER A  60      -3.304  45.512 -27.440  1.00 24.67           O  
ATOM    850  H   SER A  60      -6.110  46.227 -24.703  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.418  47.816 -26.571  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -3.250  46.002 -25.456  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -4.498  44.852 -25.919  1.00 24.67           H  
ATOM    854  HG  SER A  60      -2.702  44.785 -27.268  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643992 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       2.359   0.358   1.835  1.00  5.31           N  
ATOM      2  CA  ILE A   1       3.654   0.145   1.224  1.00  5.31           C  
ATOM      3  C   ILE A   1       4.202   1.498   0.812  1.00  5.31           C  
ATOM      4  O   ILE A   1       5.318   1.864   1.192  1.00  5.31           O  
ATOM      5  CB  ILE A   1       3.523  -0.801   0.021  1.00  5.31           C  
ATOM      6  CG1 ILE A   1       2.891  -2.109   0.491  1.00  5.31           C  
ATOM      7  CG2 ILE A   1       4.881  -1.067  -0.606  1.00  5.31           C  
ATOM      8  CD1 ILE A   1       3.683  -2.821   1.561  1.00  5.31           C  
ATOM      9 1H   ILE A   1       2.162  -0.366   2.507  1.00  5.31           H  
ATOM     10 2H   ILE A   1       2.357   1.262   2.284  1.00  5.31           H  
ATOM     11 3H   ILE A   1       1.663   0.354   1.097  1.00  5.31           H  
ATOM     12  HA  ILE A   1       4.328  -0.297   1.956  1.00  5.31           H  
ATOM     13  HB  ILE A   1       2.868  -0.357  -0.726  1.00  5.31           H  
ATOM     14 1HG1 ILE A   1       1.915  -1.887   0.899  1.00  5.31           H  
ATOM     15 2HG1 ILE A   1       2.762  -2.754  -0.356  1.00  5.31           H  
ATOM     16 1HG2 ILE A   1       4.765  -1.738  -1.455  1.00  5.31           H  
ATOM     17 2HG2 ILE A   1       5.312  -0.131  -0.941  1.00  5.31           H  
ATOM     18 3HG2 ILE A   1       5.540  -1.523   0.131  1.00  5.31           H  
ATOM     19 1HD1 ILE A   1       3.165  -3.731   1.857  1.00  5.31           H  
ATOM     20 2HD1 ILE A   1       4.670  -3.074   1.176  1.00  5.31           H  
ATOM     21 3HD1 ILE A   1       3.787  -2.169   2.427  1.00  5.31           H  
ATOM     22  N   GLU A   2       3.387   2.268   0.082  1.00  7.25           N  
ATOM     23  CA  GLU A   2       3.778   3.631  -0.295  1.00  7.25           C  
ATOM     24  C   GLU A   2       2.625   4.589  -0.025  1.00  7.25           C  
ATOM     25  O   GLU A   2       1.457   4.215  -0.123  1.00  7.25           O  
ATOM     26  CB  GLU A   2       4.203   3.735  -1.768  1.00  7.25           C  
ATOM     27  CG  GLU A   2       5.425   2.903  -2.160  1.00  7.25           C  
ATOM     28  CD  GLU A   2       5.890   3.148  -3.581  1.00  7.25           C  
ATOM     29  OE1 GLU A   2       5.309   3.978  -4.241  1.00  7.25           O  
ATOM     30  OE2 GLU A   2       6.826   2.506  -4.001  1.00  7.25           O  
ATOM     31  H   GLU A   2       2.483   1.905  -0.225  1.00  7.25           H  
ATOM     32  HA  GLU A   2       4.620   3.939   0.325  1.00  7.25           H  
ATOM     33 1HB  GLU A   2       3.375   3.426  -2.405  1.00  7.25           H  
ATOM     34 2HB  GLU A   2       4.422   4.777  -2.005  1.00  7.25           H  
ATOM     35 1HG  GLU A   2       6.241   3.117  -1.470  1.00  7.25           H  
ATOM     36 2HG  GLU A   2       5.168   1.859  -2.062  1.00  7.25           H  
ATOM     37  N   VAL A   3       2.946   5.834   0.297  1.00 10.19           N  
ATOM     38  CA  VAL A   3       1.901   6.811   0.579  1.00 10.19           C  
ATOM     39  C   VAL A   3       1.850   7.988  -0.381  1.00 10.19           C  
ATOM     40  O   VAL A   3       1.196   8.979  -0.080  1.00 10.19           O  
ATOM     41  CB  VAL A   3       2.055   7.344   2.006  1.00 10.19           C  
ATOM     42  CG1 VAL A   3       1.859   6.210   3.008  1.00 10.19           C  
ATOM     43  CG2 VAL A   3       3.425   7.977   2.151  1.00 10.19           C  
ATOM     44  H   VAL A   3       3.918   6.105   0.366  1.00 10.19           H  
ATOM     45  HA  VAL A   3       0.941   6.302   0.523  1.00 10.19           H  
ATOM     46  HB  VAL A   3       1.285   8.093   2.195  1.00 10.19           H  
ATOM     47 1HG1 VAL A   3       1.955   6.599   4.021  1.00 10.19           H  
ATOM     48 2HG1 VAL A   3       0.867   5.783   2.876  1.00 10.19           H  
ATOM     49 3HG1 VAL A   3       2.611   5.440   2.846  1.00 10.19           H  
ATOM     50 1HG2 VAL A   3       3.541   8.374   3.158  1.00 10.19           H  
ATOM     51 2HG2 VAL A   3       4.194   7.230   1.962  1.00 10.19           H  
ATOM     52 3HG2 VAL A   3       3.524   8.793   1.423  1.00 10.19           H  
ATOM     53  N   ASP A   4       2.521   7.895  -1.526  1.00 14.07           N  
ATOM     54  CA  ASP A   4       2.478   8.987  -2.504  1.00 14.07           C  
ATOM     55  C   ASP A   4       2.775  10.340  -1.825  1.00 14.07           C  
ATOM     56  O   ASP A   4       3.741  10.449  -1.061  1.00 14.07           O  
ATOM     57  CB  ASP A   4       1.064   9.007  -3.127  1.00 14.07           C  
ATOM     58  CG  ASP A   4       0.906   9.804  -4.413  1.00 14.07           C  
ATOM     59  OD1 ASP A   4       1.388   9.418  -5.449  1.00 14.07           O  
ATOM     60  OD2 ASP A   4       0.357  10.889  -4.276  1.00 14.07           O  
ATOM     61  H   ASP A   4       3.050   7.057  -1.726  1.00 14.07           H  
ATOM     62  HA  ASP A   4       3.224   8.805  -3.276  1.00 14.07           H  
ATOM     63 1HB  ASP A   4       0.765   7.981  -3.341  1.00 14.07           H  
ATOM     64 2HB  ASP A   4       0.342   9.389  -2.395  1.00 14.07           H  
ATOM     65  N   GLU A   5       1.957  11.362  -2.130  1.00 18.32           N  
ATOM     66  CA  GLU A   5       2.008  12.672  -1.526  1.00 18.32           C  
ATOM     67  C   GLU A   5       0.595  12.914  -1.041  1.00 18.32           C  
ATOM     68  O   GLU A   5       0.354  13.631  -0.063  1.00 18.32           O  
ATOM     69  CB  GLU A   5       2.435  13.745  -2.538  1.00 18.32           C  
ATOM     70  CG  GLU A   5       3.839  13.560  -3.119  1.00 18.32           C  
ATOM     71  CD  GLU A   5       4.217  14.630  -4.126  1.00 18.32           C  
ATOM     72  OE1 GLU A   5       3.395  15.467  -4.417  1.00 18.32           O  
ATOM     73  OE2 GLU A   5       5.330  14.604  -4.599  1.00 18.32           O  
ATOM     74  H   GLU A   5       1.197  11.238  -2.792  1.00 18.32           H  
ATOM     75  HA  GLU A   5       2.685  12.665  -0.672  1.00 18.32           H  
ATOM     76 1HB  GLU A   5       1.728  13.749  -3.371  1.00 18.32           H  
ATOM     77 2HB  GLU A   5       2.391  14.726  -2.067  1.00 18.32           H  
ATOM     78 1HG  GLU A   5       4.561  13.566  -2.304  1.00 18.32           H  
ATOM     79 2HG  GLU A   5       3.887  12.584  -3.602  1.00 18.32           H  
ATOM     80  N   ASN A   6      -0.348  12.327  -1.789  1.00 21.92           N  
ATOM     81  CA  ASN A   6      -1.773  12.492  -1.511  1.00 21.92           C  
ATOM     82  C   ASN A   6      -2.272  11.349  -0.604  1.00 21.92           C  
ATOM     83  O   ASN A   6      -1.592  10.339  -0.412  1.00 21.92           O  
ATOM     84  CB  ASN A   6      -2.554  12.574  -2.820  1.00 21.92           C  
ATOM     85  CG  ASN A   6      -3.891  13.315  -2.722  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      -4.551  13.365  -1.671  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      -4.295  13.893  -3.823  1.00 21.92           N  
ATOM     88  H   ASN A   6      -0.044  11.753  -2.592  1.00 21.92           H  
ATOM     89  HA  ASN A   6      -1.915  13.426  -0.965  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      -1.933  13.074  -3.566  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      -2.734  11.569  -3.188  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6      -5.161  14.396  -3.837  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      -3.737  13.832  -4.651  1.00 21.92           H  
ATOM     94  N   GLY A   7      -3.497  11.459  -0.107  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -4.073  10.464   0.810  1.00 24.04           C  
ATOM     96  C   GLY A   7      -4.577   9.188   0.131  1.00 24.04           C  
ATOM     97  O   GLY A   7      -5.771   8.896   0.163  1.00 24.04           O  
ATOM     98  H   GLY A   7      -4.034  12.281  -0.357  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -3.321  10.200   1.555  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -4.896  10.926   1.355  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.661   8.433  -0.476  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.057   7.238  -1.226  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.650   5.886  -0.605  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.294   4.881  -0.888  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.488   7.331  -2.646  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.061   7.379  -2.584  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.985   8.609  -3.311  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.698   8.762  -0.446  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.143   7.240  -1.305  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.798   6.462  -3.226  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.795   8.200  -2.143  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.573   8.682  -4.316  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.073   8.594  -3.362  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.663   9.463  -2.725  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.612   5.862   0.242  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -2.122   4.630   0.901  1.00 24.09           C  
ATOM    117  C   LEU A   9      -2.083   3.353   0.035  1.00 24.09           C  
ATOM    118  O   LEU A   9      -2.988   2.519   0.090  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -2.914   4.334   2.166  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -2.440   3.095   2.890  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -0.990   3.301   3.317  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -3.338   2.820   4.084  1.00 24.09           C  
ATOM    123  H   LEU A   9      -2.136   6.732   0.426  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -1.094   4.826   1.210  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -2.831   5.179   2.846  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -3.962   4.193   1.901  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -2.469   2.262   2.218  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -0.628   2.411   3.824  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -0.376   3.489   2.429  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -0.927   4.153   3.991  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -2.995   1.923   4.600  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -3.305   3.667   4.769  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -4.361   2.671   3.739  1.00 24.09           H  
ATOM    134  N   ASP A  10      -1.042   3.211  -0.780  1.00 22.02           N  
ATOM    135  CA  ASP A  10      -0.896   2.061  -1.671  1.00 22.02           C  
ATOM    136  C   ASP A  10      -0.426   0.810  -0.928  1.00 22.02           C  
ATOM    137  O   ASP A  10       0.696   0.755  -0.406  1.00 22.02           O  
ATOM    138  CB  ASP A  10       0.066   2.390  -2.813  1.00 22.02           C  
ATOM    139  CG  ASP A  10       0.236   1.266  -3.846  1.00 22.02           C  
ATOM    140  OD1 ASP A  10      -0.138   0.128  -3.577  1.00 22.02           O  
ATOM    141  OD2 ASP A  10       0.739   1.555  -4.902  1.00 22.02           O  
ATOM    142  H   ASP A  10      -0.294   3.897  -0.751  1.00 22.02           H  
ATOM    143  HA  ASP A  10      -1.873   1.847  -2.105  1.00 22.02           H  
ATOM    144 1HB  ASP A  10      -0.294   3.282  -3.330  1.00 22.02           H  
ATOM    145 2HB  ASP A  10       1.043   2.636  -2.399  1.00 22.02           H  
ATOM    146  N   LEU A  11      -1.322  -0.179  -0.853  1.00 18.43           N  
ATOM    147  CA  LEU A  11      -1.108  -1.440  -0.148  1.00 18.43           C  
ATOM    148  C   LEU A  11      -0.871  -2.648  -1.069  1.00 18.43           C  
ATOM    149  O   LEU A  11      -0.955  -3.789  -0.601  1.00 18.43           O  
ATOM    150  CB  LEU A  11      -2.316  -1.737   0.742  1.00 18.43           C  
ATOM    151  CG  LEU A  11      -2.581  -0.689   1.799  1.00 18.43           C  
ATOM    152  CD1 LEU A  11      -3.825  -1.041   2.571  1.00 18.43           C  
ATOM    153  CD2 LEU A  11      -1.373  -0.584   2.707  1.00 18.43           C  
ATOM    154  H   LEU A  11      -2.208  -0.031  -1.316  1.00 18.43           H  
ATOM    155  HA  LEU A  11      -0.239  -1.322   0.487  1.00 18.43           H  
ATOM    156 1HB  LEU A  11      -3.201  -1.809   0.112  1.00 18.43           H  
ATOM    157 2HB  LEU A  11      -2.164  -2.696   1.240  1.00 18.43           H  
ATOM    158  HG  LEU A  11      -2.758   0.260   1.315  1.00 18.43           H  
ATOM    159 1HD1 LEU A  11      -4.016  -0.269   3.317  1.00 18.43           H  
ATOM    160 2HD1 LEU A  11      -4.671  -1.100   1.886  1.00 18.43           H  
ATOM    161 3HD1 LEU A  11      -3.689  -2.001   3.065  1.00 18.43           H  
ATOM    162 1HD2 LEU A  11      -1.553   0.173   3.464  1.00 18.43           H  
ATOM    163 2HD2 LEU A  11      -1.200  -1.544   3.192  1.00 18.43           H  
ATOM    164 3HD2 LEU A  11      -0.507  -0.311   2.116  1.00 18.43           H  
ATOM    165  N   SER A  12      -0.555  -2.417  -2.352  1.00 14.19           N  
ATOM    166  CA  SER A  12      -0.440  -3.479  -3.381  1.00 14.19           C  
ATOM    167  C   SER A  12       0.205  -4.812  -2.984  1.00 14.19           C  
ATOM    168  O   SER A  12      -0.166  -5.851  -3.524  1.00 14.19           O  
ATOM    169  CB  SER A  12       0.310  -2.965  -4.592  1.00 14.19           C  
ATOM    170  OG  SER A  12      -0.419  -1.979  -5.259  1.00 14.19           O  
ATOM    171  H   SER A  12      -0.435  -1.442  -2.668  1.00 14.19           H  
ATOM    172  HA  SER A  12      -1.458  -3.707  -3.705  1.00 14.19           H  
ATOM    173 1HB  SER A  12       1.272  -2.556  -4.279  1.00 14.19           H  
ATOM    174 2HB  SER A  12       0.508  -3.793  -5.268  1.00 14.19           H  
ATOM    175  HG  SER A  12      -0.310  -1.160  -4.721  1.00 14.19           H  
ATOM    176  N   MET A  13       1.160  -4.822  -2.064  1.00 10.56           N  
ATOM    177  CA  MET A  13       1.836  -6.073  -1.702  1.00 10.56           C  
ATOM    178  C   MET A  13       0.879  -7.136  -1.140  1.00 10.56           C  
ATOM    179  O   MET A  13       1.187  -8.328  -1.174  1.00 10.56           O  
ATOM    180  CB  MET A  13       2.974  -5.828  -0.729  1.00 10.56           C  
ATOM    181  CG  MET A  13       4.182  -5.136  -1.342  1.00 10.56           C  
ATOM    182  SD  MET A  13       4.908  -6.094  -2.678  1.00 10.56           S  
ATOM    183  CE  MET A  13       5.497  -7.539  -1.794  1.00 10.56           C  
ATOM    184  H   MET A  13       1.418  -3.952  -1.619  1.00 10.56           H  
ATOM    185  HA  MET A  13       2.269  -6.489  -2.613  1.00 10.56           H  
ATOM    186 1HB  MET A  13       2.614  -5.223   0.094  1.00 10.56           H  
ATOM    187 2HB  MET A  13       3.307  -6.777  -0.310  1.00 10.56           H  
ATOM    188 1HG  MET A  13       3.883  -4.176  -1.749  1.00 10.56           H  
ATOM    189 2HG  MET A  13       4.943  -4.964  -0.581  1.00 10.56           H  
ATOM    190 1HE  MET A  13       5.975  -8.222  -2.493  1.00 10.56           H  
ATOM    191 2HE  MET A  13       6.219  -7.232  -1.035  1.00 10.56           H  
ATOM    192 3HE  MET A  13       4.656  -8.041  -1.313  1.00 10.56           H  
ATOM    193  N   HIS A  14      -0.302  -6.730  -0.653  1.00  8.23           N  
ATOM    194  CA  HIS A  14      -1.256  -7.711  -0.123  1.00  8.23           C  
ATOM    195  C   HIS A  14      -1.791  -8.636  -1.223  1.00  8.23           C  
ATOM    196  O   HIS A  14      -2.418  -9.655  -0.933  1.00  8.23           O  
ATOM    197  CB  HIS A  14      -2.465  -7.058   0.573  1.00  8.23           C  
ATOM    198  CG  HIS A  14      -3.433  -6.335  -0.341  1.00  8.23           C  
ATOM    199  ND1 HIS A  14      -3.190  -5.089  -0.818  1.00  8.23           N  
ATOM    200  CD2 HIS A  14      -4.637  -6.703  -0.848  1.00  8.23           C  
ATOM    201  CE1 HIS A  14      -4.192  -4.693  -1.577  1.00  8.23           C  
ATOM    202  NE2 HIS A  14      -5.094  -5.657  -1.617  1.00  8.23           N  
ATOM    203  H   HIS A  14      -0.533  -5.736  -0.658  1.00  8.23           H  
ATOM    204  HA  HIS A  14      -0.753  -8.337   0.613  1.00  8.23           H  
ATOM    205 1HB  HIS A  14      -3.020  -7.821   1.118  1.00  8.23           H  
ATOM    206 2HB  HIS A  14      -2.104  -6.336   1.304  1.00  8.23           H  
ATOM    207  HD1 HIS A  14      -2.381  -4.539  -0.596  1.00  8.23           H  
ATOM    208  HD2 HIS A  14      -5.237  -7.607  -0.746  1.00  8.23           H  
ATOM    209  HE1 HIS A  14      -4.166  -3.711  -2.044  1.00  8.23           H  
ATOM    210  N   LYS A  15      -1.540  -8.283  -2.487  1.00  7.17           N  
ATOM    211  CA  LYS A  15      -1.976  -9.053  -3.635  1.00  7.17           C  
ATOM    212  C   LYS A  15      -0.946 -10.114  -4.034  1.00  7.17           C  
ATOM    213  O   LYS A  15      -1.142 -10.833  -5.015  1.00  7.17           O  
ATOM    214  CB  LYS A  15      -2.236  -8.125  -4.816  1.00  7.17           C  
ATOM    215  CG  LYS A  15      -3.372  -7.143  -4.589  1.00  7.17           C  
ATOM    216  CD  LYS A  15      -3.613  -6.277  -5.808  1.00  7.17           C  
ATOM    217  CE  LYS A  15      -4.757  -5.302  -5.577  1.00  7.17           C  
ATOM    218  NZ  LYS A  15      -5.014  -4.452  -6.779  1.00  7.17           N  
ATOM    219  H   LYS A  15      -1.016  -7.427  -2.674  1.00  7.17           H  
ATOM    220  HA  LYS A  15      -2.903  -9.564  -3.375  1.00  7.17           H  
ATOM    221 1HB  LYS A  15      -1.334  -7.554  -5.031  1.00  7.17           H  
ATOM    222 2HB  LYS A  15      -2.470  -8.716  -5.700  1.00  7.17           H  
ATOM    223 1HG  LYS A  15      -4.285  -7.678  -4.330  1.00  7.17           H  
ATOM    224 2HG  LYS A  15      -3.101  -6.496  -3.753  1.00  7.17           H  
ATOM    225 1HD  LYS A  15      -2.704  -5.711  -6.027  1.00  7.17           H  
ATOM    226 2HD  LYS A  15      -3.845  -6.907  -6.665  1.00  7.17           H  
ATOM    227 1HE  LYS A  15      -5.659  -5.863  -5.337  1.00  7.17           H  
ATOM    228 2HE  LYS A  15      -4.507  -4.657  -4.734  1.00  7.17           H  
ATOM    229 1HZ  LYS A  15      -5.778  -3.819  -6.586  1.00  7.17           H  
ATOM    230 2HZ  LYS A  15      -4.184  -3.920  -7.002  1.00  7.17           H  
ATOM    231 3HZ  LYS A  15      -5.256  -5.041  -7.563  1.00  7.17           H  
ATOM    232  N   HIS A  16       0.168 -10.196  -3.297  1.00  7.25           N  
ATOM    233  CA  HIS A  16       1.215 -11.162  -3.617  1.00  7.25           C  
ATOM    234  C   HIS A  16       0.607 -12.563  -3.610  1.00  7.25           C  
ATOM    235  O   HIS A  16      -0.225 -12.894  -2.766  1.00  7.25           O  
ATOM    236  CB  HIS A  16       2.365 -11.084  -2.596  1.00  7.25           C  
ATOM    237  CG  HIS A  16       3.644 -11.827  -2.990  1.00  7.25           C  
ATOM    238  ND1 HIS A  16       3.768 -13.213  -2.974  1.00  7.25           N  
ATOM    239  CD2 HIS A  16       4.848 -11.350  -3.391  1.00  7.25           C  
ATOM    240  CE1 HIS A  16       4.988 -13.544  -3.355  1.00  7.25           C  
ATOM    241  NE2 HIS A  16       5.666 -12.434  -3.609  1.00  7.25           N  
ATOM    242  H   HIS A  16       0.307  -9.573  -2.502  1.00  7.25           H  
ATOM    243  HA  HIS A  16       1.617 -10.967  -4.610  1.00  7.25           H  
ATOM    244 1HB  HIS A  16       2.628 -10.038  -2.434  1.00  7.25           H  
ATOM    245 2HB  HIS A  16       2.022 -11.480  -1.641  1.00  7.25           H  
ATOM    246  HD1 HIS A  16       3.060 -13.919  -2.748  1.00  7.25           H  
ATOM    247  HD2 HIS A  16       5.227 -10.340  -3.548  1.00  7.25           H  
ATOM    248  HE1 HIS A  16       5.277 -14.595  -3.409  1.00  7.25           H  
ATOM    249  N   ARG A  17       1.023 -13.381  -4.566  1.00  8.49           N  
ATOM    250  CA  ARG A  17       0.512 -14.737  -4.701  1.00  8.49           C  
ATOM    251  C   ARG A  17       0.935 -15.672  -3.572  1.00  8.49           C  
ATOM    252  O   ARG A  17       1.971 -15.478  -2.923  1.00  8.49           O  
ATOM    253  CB  ARG A  17       0.957 -15.330  -6.027  1.00  8.49           C  
ATOM    254  CG  ARG A  17       0.338 -14.670  -7.256  1.00  8.49           C  
ATOM    255  CD  ARG A  17       0.803 -15.300  -8.528  1.00  8.49           C  
ATOM    256  NE  ARG A  17       0.217 -14.658  -9.700  1.00  8.49           N  
ATOM    257  CZ  ARG A  17       0.498 -14.986 -10.979  1.00  8.49           C  
ATOM    258  NH1 ARG A  17       1.356 -15.947 -11.241  1.00  8.49           N  
ATOM    259  NH2 ARG A  17      -0.091 -14.340 -11.971  1.00  8.49           N  
ATOM    260  H   ARG A  17       1.706 -13.045  -5.228  1.00  8.49           H  
ATOM    261  HA  ARG A  17      -0.577 -14.682  -4.704  1.00  8.49           H  
ATOM    262 1HB  ARG A  17       2.039 -15.248  -6.114  1.00  8.49           H  
ATOM    263 2HB  ARG A  17       0.709 -16.394  -6.051  1.00  8.49           H  
ATOM    264 1HG  ARG A  17      -0.748 -14.759  -7.203  1.00  8.49           H  
ATOM    265 2HG  ARG A  17       0.612 -13.614  -7.274  1.00  8.49           H  
ATOM    266 1HD  ARG A  17       1.886 -15.215  -8.599  1.00  8.49           H  
ATOM    267 2HD  ARG A  17       0.520 -16.352  -8.537  1.00  8.49           H  
ATOM    268  HE  ARG A  17      -0.450 -13.913  -9.543  1.00  8.49           H  
ATOM    269 1HH1 ARG A  17       1.807 -16.442 -10.484  1.00  8.49           H  
ATOM    270 2HH1 ARG A  17       1.565 -16.190 -12.198  1.00  8.49           H  
ATOM    271 1HH2 ARG A  17      -0.752 -13.601 -11.771  1.00  8.49           H  
ATOM    272 2HH2 ARG A  17       0.119 -14.584 -12.927  1.00  8.49           H  
ATOM    273  N   LYS A  18       0.105 -16.688  -3.334  1.00 11.03           N  
ATOM    274  CA  LYS A  18       0.382 -17.735  -2.357  1.00 11.03           C  
ATOM    275  C   LYS A  18       1.685 -18.448  -2.696  1.00 11.03           C  
ATOM    276  O   LYS A  18       1.913 -18.822  -3.847  1.00 11.03           O  
ATOM    277  CB  LYS A  18      -0.780 -18.731  -2.310  1.00 11.03           C  
ATOM    278  CG  LYS A  18      -0.654 -19.838  -1.261  1.00 11.03           C  
ATOM    279  CD  LYS A  18      -1.906 -20.717  -1.249  1.00 11.03           C  
ATOM    280  CE  LYS A  18      -1.795 -21.837  -0.236  1.00 11.03           C  
ATOM    281  NZ  LYS A  18      -3.024 -22.684  -0.208  1.00 11.03           N  
ATOM    282  H   LYS A  18      -0.743 -16.753  -3.877  1.00 11.03           H  
ATOM    283  HA  LYS A  18       0.494 -17.276  -1.374  1.00 11.03           H  
ATOM    284 1HB  LYS A  18      -1.710 -18.197  -2.116  1.00 11.03           H  
ATOM    285 2HB  LYS A  18      -0.879 -19.215  -3.282  1.00 11.03           H  
ATOM    286 1HG  LYS A  18       0.217 -20.463  -1.487  1.00 11.03           H  
ATOM    287 2HG  LYS A  18      -0.515 -19.396  -0.277  1.00 11.03           H  
ATOM    288 1HD  LYS A  18      -2.779 -20.106  -1.011  1.00 11.03           H  
ATOM    289 2HD  LYS A  18      -2.047 -21.152  -2.237  1.00 11.03           H  
ATOM    290 1HE  LYS A  18      -0.944 -22.456  -0.495  1.00 11.03           H  
ATOM    291 2HE  LYS A  18      -1.634 -21.412   0.755  1.00 11.03           H  
ATOM    292 1HZ  LYS A  18      -2.911 -23.421   0.476  1.00 11.03           H  
ATOM    293 2HZ  LYS A  18      -3.822 -22.115   0.040  1.00 11.03           H  
ATOM    294 3HZ  LYS A  18      -3.174 -23.092  -1.120  1.00 11.03           H  
ATOM    295  N   ARG A  19       2.538 -18.631  -1.696  1.00 14.82           N  
ATOM    296  CA  ARG A  19       3.821 -19.292  -1.896  1.00 14.82           C  
ATOM    297  C   ARG A  19       3.641 -20.787  -2.143  1.00 14.82           C  
ATOM    298  O   ARG A  19       2.754 -21.422  -1.568  1.00 14.82           O  
ATOM    299  CB  ARG A  19       4.719 -19.029  -0.703  1.00 14.82           C  
ATOM    300  CG  ARG A  19       5.102 -17.553  -0.575  1.00 14.82           C  
ATOM    301  CD  ARG A  19       5.956 -17.262   0.603  1.00 14.82           C  
ATOM    302  NE  ARG A  19       6.252 -15.834   0.693  1.00 14.82           N  
ATOM    303  CZ  ARG A  19       6.955 -15.250   1.684  1.00 14.82           C  
ATOM    304  NH1 ARG A  19       7.437 -15.974   2.670  1.00 14.82           N  
ATOM    305  NH2 ARG A  19       7.159 -13.943   1.663  1.00 14.82           N  
ATOM    306  H   ARG A  19       2.294 -18.293  -0.778  1.00 14.82           H  
ATOM    307  HA  ARG A  19       4.294 -18.856  -2.776  1.00 14.82           H  
ATOM    308 1HB  ARG A  19       4.215 -19.333   0.214  1.00 14.82           H  
ATOM    309 2HB  ARG A  19       5.634 -19.615  -0.790  1.00 14.82           H  
ATOM    310 1HG  ARG A  19       5.643 -17.247  -1.471  1.00 14.82           H  
ATOM    311 2HG  ARG A  19       4.190 -16.957  -0.490  1.00 14.82           H  
ATOM    312 1HD  ARG A  19       5.440 -17.564   1.514  1.00 14.82           H  
ATOM    313 2HD  ARG A  19       6.897 -17.803   0.520  1.00 14.82           H  
ATOM    314  HE  ARG A  19       5.897 -15.237  -0.045  1.00 14.82           H  
ATOM    315 1HH1 ARG A  19       7.282 -16.972   2.685  1.00 14.82           H  
ATOM    316 2HH1 ARG A  19       7.963 -15.533   3.410  1.00 14.82           H  
ATOM    317 1HH2 ARG A  19       6.788 -13.385   0.905  1.00 14.82           H  
ATOM    318 2HH2 ARG A  19       7.684 -13.502   2.404  1.00 14.82           H  
ATOM    319  N   GLU A  20       4.548 -21.365  -2.932  1.00 19.02           N  
ATOM    320  CA  GLU A  20       4.501 -22.781  -3.318  1.00 19.02           C  
ATOM    321  C   GLU A  20       4.528 -23.757  -2.145  1.00 19.02           C  
ATOM    322  O   GLU A  20       3.925 -24.827  -2.211  1.00 19.02           O  
ATOM    323  CB  GLU A  20       5.671 -23.096  -4.254  1.00 19.02           C  
ATOM    324  CG  GLU A  20       5.564 -22.458  -5.638  1.00 19.02           C  
ATOM    325  CD  GLU A  20       6.761 -22.741  -6.523  1.00 19.02           C  
ATOM    326  OE1 GLU A  20       7.721 -23.292  -6.039  1.00 19.02           O  
ATOM    327  OE2 GLU A  20       6.708 -22.404  -7.683  1.00 19.02           O  
ATOM    328  H   GLU A  20       5.268 -20.786  -3.338  1.00 19.02           H  
ATOM    329  HA  GLU A  20       3.571 -22.944  -3.864  1.00 19.02           H  
ATOM    330 1HB  GLU A  20       6.602 -22.757  -3.798  1.00 19.02           H  
ATOM    331 2HB  GLU A  20       5.748 -24.175  -4.387  1.00 19.02           H  
ATOM    332 1HG  GLU A  20       4.668 -22.837  -6.129  1.00 19.02           H  
ATOM    333 2HG  GLU A  20       5.450 -21.381  -5.520  1.00 19.02           H  
ATOM    334  N   ASN A  21       5.222 -23.399  -1.072  1.00 22.35           N  
ATOM    335  CA  ASN A  21       5.311 -24.273   0.094  1.00 22.35           C  
ATOM    336  C   ASN A  21       3.947 -24.453   0.774  1.00 22.35           C  
ATOM    337  O   ASN A  21       3.720 -25.435   1.484  1.00 22.35           O  
ATOM    338  CB  ASN A  21       6.320 -23.724   1.084  1.00 22.35           C  
ATOM    339  CG  ASN A  21       7.742 -23.886   0.604  1.00 22.35           C  
ATOM    340  OD1 ASN A  21       8.041 -24.743  -0.237  1.00 22.35           O  
ATOM    341  ND2 ASN A  21       8.626 -23.074   1.124  1.00 22.35           N  
ATOM    342  H   ASN A  21       5.696 -22.510  -1.073  1.00 22.35           H  
ATOM    343  HA  ASN A  21       5.640 -25.259  -0.237  1.00 22.35           H  
ATOM    344 1HB  ASN A  21       6.122 -22.664   1.252  1.00 22.35           H  
ATOM    345 2HB  ASN A  21       6.205 -24.232   2.043  1.00 22.35           H  
ATOM    346 1HD2 ASN A  21       9.585 -23.133   0.843  1.00 22.35           H  
ATOM    347 2HD2 ASN A  21       8.344 -22.396   1.803  1.00 22.35           H  
ATOM    348  N   ALA A  22       3.071 -23.451   0.619  1.00 24.16           N  
ATOM    349  CA  ALA A  22       1.740 -23.387   1.223  1.00 24.16           C  
ATOM    350  C   ALA A  22       1.740 -23.522   2.749  1.00 24.16           C  
ATOM    351  O   ALA A  22       0.715 -23.875   3.336  1.00 24.16           O  
ATOM    352  CB  ALA A  22       0.864 -24.479   0.630  1.00 24.16           C  
ATOM    353  H   ALA A  22       3.303 -22.699  -0.024  1.00 24.16           H  
ATOM    354  HA  ALA A  22       1.318 -22.414   0.970  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -0.137 -24.402   1.039  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       0.829 -24.362  -0.455  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       1.276 -25.458   0.873  1.00 24.16           H  
ATOM    358  N   PHE A  23       2.860 -23.223   3.400  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.944 -23.333   4.847  1.00 24.67           C  
ATOM    360  C   PHE A  23       4.186 -22.576   5.355  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.263 -22.745   4.783  1.00 24.67           O  
ATOM    362  CB  PHE A  23       3.021 -24.814   5.248  1.00 24.67           C  
ATOM    363  CG  PHE A  23       2.793 -25.068   6.697  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.500 -25.199   7.182  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.842 -25.163   7.576  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.271 -25.423   8.526  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       3.622 -25.382   8.917  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       2.335 -25.512   9.395  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.666 -22.935   2.868  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.034 -22.914   5.257  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.288 -25.390   4.685  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.004 -25.204   4.987  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.663 -25.124   6.487  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.862 -25.052   7.203  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.251 -25.526   8.897  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       4.470 -25.445   9.599  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.164 -25.685  10.456  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.078 -21.709   6.380  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.189 -20.967   6.961  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.114 -21.886   7.746  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.673 -22.878   8.317  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.480 -19.975   7.886  1.00 24.67           C  
ATOM    383  CG  PRO A  24       3.175 -20.655   8.254  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.776 -21.447   7.024  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.738 -20.448   6.165  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.117 -19.778   8.765  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.339 -19.012   7.371  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.328 -21.301   9.135  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.425 -19.904   8.541  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.302 -22.368   7.367  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.122 -20.850   6.368  1.00 24.67           H  
ATOM    392  N   SER A  25       7.386 -21.527   7.851  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.275 -22.333   8.676  1.00 24.67           C  
ATOM    394  C   SER A  25       8.279 -21.855  10.114  1.00 24.67           C  
ATOM    395  O   SER A  25       8.185 -20.660  10.388  1.00 24.67           O  
ATOM    396  CB  SER A  25       9.700 -22.323   8.168  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.521 -23.065   9.054  1.00 24.67           O  
ATOM    398  H   SER A  25       7.734 -20.711   7.367  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.913 -23.362   8.668  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.742 -22.757   7.169  1.00 24.67           H  
ATOM    401 2HB  SER A  25      10.061 -21.300   8.103  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.260 -23.990   8.932  1.00 24.67           H  
ATOM    403  N   SER A  26       8.448 -22.799  11.029  1.00 24.67           N  
ATOM    404  CA  SER A  26       8.565 -22.522  12.453  1.00 24.67           C  
ATOM    405  C   SER A  26       9.981 -22.096  12.864  1.00 24.67           C  
ATOM    406  O   SER A  26      10.202 -21.737  14.020  1.00 24.67           O  
ATOM    407  CB  SER A  26       8.134 -23.739  13.253  1.00 24.67           C  
ATOM    408  OG  SER A  26       9.005 -24.819  13.052  1.00 24.67           O  
ATOM    409  H   SER A  26       8.497 -23.758  10.720  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.887 -21.701  12.690  1.00 24.67           H  
ATOM    411 1HB  SER A  26       8.107 -23.483  14.311  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.126 -24.023  12.960  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.618 -25.565  13.519  1.00 24.67           H  
ATOM    414  N   SER A  27      10.934 -22.136  11.919  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.358 -21.856  12.162  1.00 24.67           C  
ATOM    416  C   SER A  27      12.675 -20.627  13.025  1.00 24.67           C  
ATOM    417  O   SER A  27      13.653 -20.637  13.772  1.00 24.67           O  
ATOM    418  CB  SER A  27      13.065 -21.649  10.836  1.00 24.67           C  
ATOM    419  OG  SER A  27      13.063 -22.813  10.063  1.00 24.67           O  
ATOM    420  H   SER A  27      10.671 -22.420  10.977  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.785 -22.730  12.655  1.00 24.67           H  
ATOM    422 1HB  SER A  27      12.580 -20.845  10.286  1.00 24.67           H  
ATOM    423 2HB  SER A  27      14.091 -21.342  11.027  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.177 -22.860   9.664  1.00 24.67           H  
ATOM    425  N   SER A  28      11.891 -19.561  12.902  1.00 24.67           N  
ATOM    426  CA  SER A  28      12.160 -18.324  13.636  1.00 24.67           C  
ATOM    427  C   SER A  28      11.661 -18.326  15.085  1.00 24.67           C  
ATOM    428  O   SER A  28      11.890 -17.362  15.820  1.00 24.67           O  
ATOM    429  CB  SER A  28      11.560 -17.137  12.908  1.00 24.67           C  
ATOM    430  OG  SER A  28      10.162 -17.190  12.908  1.00 24.67           O  
ATOM    431  H   SER A  28      11.093 -19.614  12.285  1.00 24.67           H  
ATOM    432  HA  SER A  28      13.241 -18.187  13.663  1.00 24.67           H  
ATOM    433 1HB  SER A  28      11.889 -16.220  13.394  1.00 24.67           H  
ATOM    434 2HB  SER A  28      11.926 -17.113  11.883  1.00 24.67           H  
ATOM    435  HG  SER A  28       9.904 -17.299  13.826  1.00 24.67           H  
ATOM    436  N   CYS A  29      10.930 -19.359  15.491  1.00 24.67           N  
ATOM    437  CA  CYS A  29      10.365 -19.380  16.834  1.00 24.67           C  
ATOM    438  C   CYS A  29      11.437 -19.547  17.911  1.00 24.67           C  
ATOM    439  O   CYS A  29      12.296 -20.425  17.822  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.381 -20.537  16.965  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.975 -20.415  15.855  1.00 24.67           S  
ATOM    442  H   CYS A  29      10.766 -20.152  14.870  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.839 -18.442  17.003  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       9.895 -21.479  16.756  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       9.007 -20.581  17.985  1.00 24.67           H  
ATOM    446  HG  CYS A  29       8.700 -20.760  14.768  1.00 24.67           H  
ATOM    447  N   SER A  30      11.337 -18.741  18.963  1.00 24.67           N  
ATOM    448  CA  SER A  30      12.241 -18.827  20.107  1.00 24.67           C  
ATOM    449  C   SER A  30      11.640 -18.118  21.313  1.00 24.67           C  
ATOM    450  O   SER A  30      10.989 -17.084  21.169  1.00 24.67           O  
ATOM    451  CB  SER A  30      13.592 -18.217  19.776  1.00 24.67           C  
ATOM    452  OG  SER A  30      14.457 -18.281  20.884  1.00 24.67           O  
ATOM    453  H   SER A  30      10.615 -18.036  18.965  1.00 24.67           H  
ATOM    454  HA  SER A  30      12.383 -19.877  20.359  1.00 24.67           H  
ATOM    455 1HB  SER A  30      14.038 -18.749  18.936  1.00 24.67           H  
ATOM    456 2HB  SER A  30      13.460 -17.180  19.473  1.00 24.67           H  
ATOM    457  HG  SER A  30      14.023 -17.777  21.598  1.00 24.67           H  
ATOM    458  N   SER A  31      11.858 -18.668  22.500  1.00 24.67           N  
ATOM    459  CA  SER A  31      11.411 -18.003  23.720  1.00 24.67           C  
ATOM    460  C   SER A  31      12.200 -16.719  23.924  1.00 24.67           C  
ATOM    461  O   SER A  31      13.407 -16.697  23.677  1.00 24.67           O  
ATOM    462  CB  SER A  31      11.591 -18.906  24.918  1.00 24.67           C  
ATOM    463  OG  SER A  31      11.224 -18.245  26.102  1.00 24.67           O  
ATOM    464  H   SER A  31      12.371 -19.537  22.559  1.00 24.67           H  
ATOM    465  HA  SER A  31      10.354 -17.751  23.618  1.00 24.67           H  
ATOM    466 1HB  SER A  31      10.986 -19.803  24.795  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.632 -19.218  24.982  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.766 -17.432  26.144  1.00 24.67           H  
ATOM    469  N   SER A  32      11.537 -15.662  24.380  1.00 24.67           N  
ATOM    470  CA  SER A  32      12.247 -14.431  24.690  1.00 24.67           C  
ATOM    471  C   SER A  32      13.078 -14.626  25.957  1.00 24.67           C  
ATOM    472  O   SER A  32      12.613 -15.309  26.866  1.00 24.67           O  
ATOM    473  CB  SER A  32      11.272 -13.287  24.903  1.00 24.67           C  
ATOM    474  OG  SER A  32      11.941 -12.117  25.322  1.00 24.67           O  
ATOM    475  H   SER A  32      10.539 -15.726  24.531  1.00 24.67           H  
ATOM    476  HA  SER A  32      12.876 -14.199  23.837  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.745 -13.089  23.968  1.00 24.67           H  
ATOM    478 2HB  SER A  32      10.527 -13.572  25.645  1.00 24.67           H  
ATOM    479  HG  SER A  32      11.275 -11.420  25.304  1.00 24.67           H  
ATOM    480  N   PRO A  33      14.304 -14.080  26.042  1.00 24.67           N  
ATOM    481  CA  PRO A  33      15.141 -14.026  27.227  1.00 24.67           C  
ATOM    482  C   PRO A  33      14.823 -12.817  28.115  1.00 24.67           C  
ATOM    483  O   PRO A  33      15.484 -12.611  29.133  1.00 24.67           O  
ATOM    484  CB  PRO A  33      16.540 -13.912  26.620  1.00 24.67           C  
ATOM    485  CG  PRO A  33      16.322 -13.084  25.373  1.00 24.67           C  
ATOM    486  CD  PRO A  33      14.965 -13.540  24.833  1.00 24.67           C  
ATOM    487  HA  PRO A  33      15.028 -14.966  27.791  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      17.224 -13.434  27.337  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      16.943 -14.914  26.406  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      16.337 -12.014  25.630  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      17.140 -13.250  24.656  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      14.420 -12.671  24.438  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      15.107 -14.337  24.080  1.00 24.67           H  
ATOM    494  N   GLY A  34      13.856 -11.984  27.696  1.00 24.67           N  
ATOM    495  CA  GLY A  34      13.570 -10.714  28.364  1.00 24.67           C  
ATOM    496  C   GLY A  34      13.195 -10.801  29.846  1.00 24.67           C  
ATOM    497  O   GLY A  34      13.801 -10.124  30.679  1.00 24.67           O  
ATOM    498  H   GLY A  34      13.304 -12.197  26.868  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      14.438 -10.065  28.259  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      12.760 -10.220  27.828  1.00 24.67           H  
ATOM    501  N   VAL A  35      12.165 -11.583  30.172  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.712 -11.684  31.558  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.705 -13.108  32.098  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.004 -13.981  31.589  1.00 24.67           O  
ATOM    505  CB  VAL A  35      10.299 -11.072  31.692  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.790 -11.214  33.118  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.349  -9.599  31.300  1.00 24.67           C  
ATOM    508  H   VAL A  35      11.707 -12.121  29.451  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.390 -11.096  32.177  1.00 24.67           H  
ATOM    510  HB  VAL A  35       9.609 -11.603  31.037  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       8.792 -10.780  33.192  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       9.739 -12.261  33.361  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.464 -10.698  33.803  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       9.353  -9.167  31.391  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.036  -9.072  31.964  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      10.689  -9.497  30.274  1.00 24.67           H  
ATOM    517  N   LYS A  36      12.453 -13.318  33.181  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.562 -14.622  33.837  1.00 24.67           C  
ATOM    519  C   LYS A  36      11.548 -14.784  34.971  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.398 -15.872  35.521  1.00 24.67           O  
ATOM    521  CB  LYS A  36      13.980 -14.807  34.370  1.00 24.67           C  
ATOM    522  CG  LYS A  36      15.045 -14.852  33.273  1.00 24.67           C  
ATOM    523  CD  LYS A  36      16.440 -15.038  33.843  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.487 -15.065  32.736  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.863 -15.213  33.281  1.00 24.67           N  
ATOM    526  H   LYS A  36      13.002 -12.547  33.537  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.362 -15.399  33.099  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      14.223 -13.991  35.054  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      14.035 -15.735  34.938  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      14.828 -15.677  32.591  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      15.018 -13.922  32.703  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      16.666 -14.220  34.528  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.486 -15.976  34.397  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.279 -15.899  32.066  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      17.430 -14.135  32.167  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      19.529 -15.226  32.522  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.067 -14.436  33.894  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      18.927 -16.077  33.800  1.00 24.67           H  
ATOM    539  N   SER A  37      10.867 -13.676  35.273  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.873 -13.432  36.334  1.00 24.67           C  
ATOM    541  C   SER A  37      10.633 -13.210  37.650  1.00 24.67           C  
ATOM    542  O   SER A  37      11.720 -13.755  37.816  1.00 24.67           O  
ATOM    543  CB  SER A  37       8.863 -14.584  36.488  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.412 -15.723  37.097  1.00 24.67           O  
ATOM    545  H   SER A  37      11.091 -12.885  34.693  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.322 -12.533  36.066  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.001 -14.262  37.051  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.502 -14.857  35.496  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.142 -15.998  36.547  1.00 24.67           H  
ATOM    550  N   PRO A  38      10.121 -12.380  38.584  1.00 24.67           N  
ATOM    551  CA  PRO A  38      10.708 -12.104  39.893  1.00 24.67           C  
ATOM    552  C   PRO A  38      10.657 -13.275  40.873  1.00 24.67           C  
ATOM    553  O   PRO A  38      11.413 -13.296  41.840  1.00 24.67           O  
ATOM    554  CB  PRO A  38       9.840 -10.941  40.401  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.521 -11.094  39.684  1.00 24.67           C  
ATOM    556  CD  PRO A  38       8.877 -11.624  38.316  1.00 24.67           C  
ATOM    557  HA  PRO A  38      11.747 -11.777  39.751  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       9.731 -11.014  41.494  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      10.335  -9.982  40.192  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       7.869 -11.782  40.252  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       7.998 -10.127  39.643  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       8.066 -12.262  37.983  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       9.071 -10.793  37.622  1.00 24.67           H  
ATOM    564  N   ASP A  39       9.788 -14.246  40.585  1.00 24.67           N  
ATOM    565  CA  ASP A  39       9.495 -15.421  41.411  1.00 24.67           C  
ATOM    566  C   ASP A  39       8.487 -15.143  42.517  1.00 24.67           C  
ATOM    567  O   ASP A  39       8.391 -14.039  43.062  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.719 -16.048  42.096  1.00 24.67           C  
ATOM    569  CG  ASP A  39      10.314 -17.377  42.755  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       9.490 -18.065  42.186  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      10.655 -17.589  43.901  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.258 -14.158  39.731  1.00 24.67           H  
ATOM    573  HA  ASP A  39       9.065 -16.181  40.757  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.519 -16.213  41.374  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.094 -15.395  42.882  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.800 -16.208  42.908  1.00 24.67           N  
ATOM    577  CA  ALA A  40       6.821 -16.192  43.976  1.00 24.67           C  
ATOM    578  C   ALA A  40       7.448 -15.734  45.292  1.00 24.67           C  
ATOM    579  O   ALA A  40       6.806 -15.021  46.072  1.00 24.67           O  
ATOM    580  CB  ALA A  40       6.240 -17.585  44.137  1.00 24.67           C  
ATOM    581  H   ALA A  40       8.010 -17.088  42.433  1.00 24.67           H  
ATOM    582  HA  ALA A  40       6.031 -15.498  43.711  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       5.497 -17.602  44.917  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       5.783 -17.893  43.199  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.046 -18.275  44.392  1.00 24.67           H  
ATOM    586  N   SER A  41       8.720 -16.088  45.535  1.00 24.67           N  
ATOM    587  CA  SER A  41       9.374 -15.705  46.779  1.00 24.67           C  
ATOM    588  C   SER A  41       9.689 -14.214  46.867  1.00 24.67           C  
ATOM    589  O   SER A  41      10.046 -13.729  47.939  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.664 -16.492  46.971  1.00 24.67           C  
ATOM    591  OG  SER A  41      11.645 -16.133  46.019  1.00 24.67           O  
ATOM    592  H   SER A  41       9.261 -16.657  44.868  1.00 24.67           H  
ATOM    593  HA  SER A  41       8.699 -15.949  47.600  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.046 -16.308  47.973  1.00 24.67           H  
ATOM    595 2HB  SER A  41      10.454 -17.557  46.888  1.00 24.67           H  
ATOM    596  HG  SER A  41      11.368 -16.587  45.180  1.00 24.67           H  
ATOM    597  N   GLN A  42       9.627 -13.495  45.739  1.00 24.67           N  
ATOM    598  CA  GLN A  42       9.931 -12.074  45.763  1.00 24.67           C  
ATOM    599  C   GLN A  42       8.642 -11.279  45.571  1.00 24.67           C  
ATOM    600  O   GLN A  42       8.548 -10.110  45.952  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.935 -11.738  44.675  1.00 24.67           C  
ATOM    602  CG  GLN A  42      12.219 -12.570  44.760  1.00 24.67           C  
ATOM    603  CD  GLN A  42      13.003 -12.396  46.039  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      13.418 -11.288  46.403  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.213 -13.513  46.743  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.339 -13.922  44.864  1.00 24.67           H  
ATOM    607  HA  GLN A  42      10.353 -11.812  46.729  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.476 -11.919  43.706  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      11.198 -10.685  44.725  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.942 -13.623  44.672  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.858 -12.295  43.923  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      13.718 -13.475  47.605  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      12.840 -14.409  46.414  1.00 24.67           H  
ATOM    614  N   ARG A  43       7.644 -11.938  44.983  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.348 -11.353  44.673  1.00 24.67           C  
ATOM    616  C   ARG A  43       5.443 -11.283  45.902  1.00 24.67           C  
ATOM    617  O   ARG A  43       4.813 -10.255  46.165  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.672 -12.184  43.596  1.00 24.67           C  
ATOM    619  CG  ARG A  43       4.334 -11.685  43.100  1.00 24.67           C  
ATOM    620  CD  ARG A  43       3.781 -12.599  42.050  1.00 24.67           C  
ATOM    621  NE  ARG A  43       3.434 -13.911  42.592  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.416 -15.061  41.887  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.741 -15.069  40.610  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.066 -16.183  42.493  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.812 -12.890  44.671  1.00 24.67           H  
ATOM    626  HA  ARG A  43       6.508 -10.344  44.297  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       6.338 -12.273  42.737  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       5.511 -13.188  43.982  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       3.632 -11.655  43.935  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       4.446 -10.688  42.674  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       2.882 -12.159  41.622  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       4.525 -12.742  41.267  1.00 24.67           H  
ATOM    633  HE  ARG A  43       3.175 -13.965  43.575  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.005 -14.209  40.151  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       3.724 -15.934  40.089  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       2.805 -16.149  43.486  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.044 -17.052  41.985  1.00 24.67           H  
ATOM    638  N   HIS A  44       5.345 -12.387  46.637  1.00 24.67           N  
ATOM    639  CA  HIS A  44       4.479 -12.435  47.805  1.00 24.67           C  
ATOM    640  C   HIS A  44       5.153 -11.813  49.022  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.377 -11.799  49.130  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.067 -13.872  48.111  1.00 24.67           C  
ATOM    643  CG  HIS A  44       3.196 -14.476  47.055  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       1.900 -14.054  46.816  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.439 -15.465  46.181  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       1.386 -14.769  45.831  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       2.303 -15.638  45.422  1.00 24.67           N  
ATOM    648  H   HIS A  44       5.884 -13.220  46.391  1.00 24.67           H  
ATOM    649  HA  HIS A  44       3.573 -11.865  47.606  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       4.964 -14.490  48.205  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       3.540 -13.909  49.063  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       1.412 -13.327  47.303  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       4.310 -16.075  46.014  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       0.365 -14.589  45.489  1.00 24.67           H  
ATOM    655  N   SER A  45       4.342 -11.321  49.955  1.00 24.67           N  
ATOM    656  CA  SER A  45       4.858 -10.751  51.195  1.00 24.67           C  
ATOM    657  C   SER A  45       3.839 -10.844  52.320  1.00 24.67           C  
ATOM    658  O   SER A  45       2.633 -10.715  52.099  1.00 24.67           O  
ATOM    659  CB  SER A  45       5.248  -9.302  50.989  1.00 24.67           C  
ATOM    660  OG  SER A  45       5.714  -8.737  52.187  1.00 24.67           O  
ATOM    661  H   SER A  45       3.346 -11.346  49.803  1.00 24.67           H  
ATOM    662  HA  SER A  45       5.743 -11.314  51.492  1.00 24.67           H  
ATOM    663 1HB  SER A  45       6.025  -9.239  50.225  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.388  -8.742  50.629  1.00 24.67           H  
ATOM    665  HG  SER A  45       4.978  -8.813  52.824  1.00 24.67           H  
ATOM    666  N   SER A  46       4.337 -11.078  53.529  1.00 24.67           N  
ATOM    667  CA  SER A  46       3.491 -11.145  54.714  1.00 24.67           C  
ATOM    668  C   SER A  46       2.827  -9.805  55.008  1.00 24.67           C  
ATOM    669  O   SER A  46       3.433  -8.753  54.805  1.00 24.67           O  
ATOM    670  CB  SER A  46       4.319 -11.572  55.908  1.00 24.67           C  
ATOM    671  OG  SER A  46       4.835 -12.863  55.724  1.00 24.67           O  
ATOM    672  H   SER A  46       5.336 -11.194  53.628  1.00 24.67           H  
ATOM    673  HA  SER A  46       2.709 -11.884  54.541  1.00 24.67           H  
ATOM    674 1HB  SER A  46       5.137 -10.868  56.055  1.00 24.67           H  
ATOM    675 2HB  SER A  46       3.700 -11.546  56.805  1.00 24.67           H  
ATOM    676  HG  SER A  46       5.330 -13.067  56.523  1.00 24.67           H  
ATOM    677  N   THR A  47       1.601  -9.868  55.524  1.00 24.67           N  
ATOM    678  CA  THR A  47       0.846  -8.690  55.948  1.00 24.67           C  
ATOM    679  C   THR A  47       0.389  -8.878  57.391  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.095  -9.949  57.750  1.00 24.67           O  
ATOM    681  CB  THR A  47      -0.381  -8.448  55.040  1.00 24.67           C  
ATOM    682  OG1 THR A  47       0.051  -8.236  53.686  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -1.168  -7.227  55.510  1.00 24.67           C  
ATOM    684  H   THR A  47       1.177 -10.775  55.634  1.00 24.67           H  
ATOM    685  HA  THR A  47       1.493  -7.815  55.904  1.00 24.67           H  
ATOM    686  HB  THR A  47      -1.031  -9.322  55.069  1.00 24.67           H  
ATOM    687  HG1 THR A  47       0.383  -9.060  53.314  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -2.025  -7.077  54.855  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -1.521  -7.381  56.528  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -0.527  -6.348  55.477  1.00 24.67           H  
ATOM    691  N   SER A  48       0.550  -7.845  58.214  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.124  -7.921  59.609  1.00 24.67           C  
ATOM    693  C   SER A  48      -0.134  -6.570  60.238  1.00 24.67           C  
ATOM    694  O   SER A  48       0.512  -5.573  59.915  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.156  -8.623  60.467  1.00 24.67           C  
ATOM    696  OG  SER A  48       0.736  -8.665  61.823  1.00 24.67           O  
ATOM    697  H   SER A  48       0.966  -6.994  57.866  1.00 24.67           H  
ATOM    698  HA  SER A  48      -0.806  -8.490  59.649  1.00 24.67           H  
ATOM    699 1HB  SER A  48       1.307  -9.637  60.099  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.109  -8.102  60.395  1.00 24.67           H  
ATOM    701  HG  SER A  48       0.705  -7.719  62.154  1.00 24.67           H  
ATOM    702  N   ALA A  49      -1.083  -6.559  61.156  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -1.351  -5.397  61.976  1.00 24.67           C  
ATOM    704  C   ALA A  49      -0.147  -5.228  62.900  1.00 24.67           C  
ATOM    705  O   ALA A  49       0.594  -6.204  63.078  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -2.635  -5.580  62.773  1.00 24.67           C  
ATOM    707  H   ALA A  49      -1.598  -7.414  61.325  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -1.451  -4.538  61.323  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -2.824  -4.705  63.390  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -3.471  -5.725  62.089  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -2.539  -6.454  63.416  1.00 24.67           H  
ATOM    712  N   PRO A  50       0.143  -4.021  63.415  1.00 24.67           N  
ATOM    713  CA  PRO A  50       1.165  -3.762  64.412  1.00 24.67           C  
ATOM    714  C   PRO A  50       0.941  -4.639  65.632  1.00 24.67           C  
ATOM    715  O   PRO A  50      -0.201  -4.867  66.035  1.00 24.67           O  
ATOM    716  CB  PRO A  50       0.953  -2.279  64.733  1.00 24.67           C  
ATOM    717  CG  PRO A  50       0.346  -1.703  63.475  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -0.547  -2.799  62.933  1.00 24.67           C  
ATOM    719  HA  PRO A  50       2.158  -3.944  63.971  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       0.293  -2.179  65.608  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       1.911  -1.809  64.999  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -0.204  -0.779  63.709  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       1.143  -1.426  62.768  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -1.561  -2.719  63.342  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -0.519  -2.722  61.840  1.00 24.67           H  
ATOM    726  N   SER A  51       2.033  -5.112  66.226  1.00 24.67           N  
ATOM    727  CA  SER A  51       1.988  -5.991  67.396  1.00 24.67           C  
ATOM    728  C   SER A  51       2.311  -5.297  68.724  1.00 24.67           C  
ATOM    729  O   SER A  51       2.534  -5.964  69.733  1.00 24.67           O  
ATOM    730  CB  SER A  51       2.938  -7.154  67.186  1.00 24.67           C  
ATOM    731  OG  SER A  51       4.264  -6.710  67.061  1.00 24.67           O  
ATOM    732  H   SER A  51       2.937  -4.878  65.838  1.00 24.67           H  
ATOM    733  HA  SER A  51       0.975  -6.392  67.472  1.00 24.67           H  
ATOM    734 1HB  SER A  51       2.860  -7.845  68.025  1.00 24.67           H  
ATOM    735 2HB  SER A  51       2.648  -7.696  66.285  1.00 24.67           H  
ATOM    736  HG  SER A  51       4.503  -6.343  67.916  1.00 24.67           H  
ATOM    737  N   SER A  52       2.388  -3.969  68.715  1.00 24.67           N  
ATOM    738  CA  SER A  52       2.730  -3.215  69.921  1.00 24.67           C  
ATOM    739  C   SER A  52       1.754  -3.428  71.064  1.00 24.67           C  
ATOM    740  O   SER A  52       0.539  -3.462  70.875  1.00 24.67           O  
ATOM    741  CB  SER A  52       2.803  -1.730  69.625  1.00 24.67           C  
ATOM    742  OG  SER A  52       3.026  -0.966  70.804  1.00 24.67           O  
ATOM    743  H   SER A  52       2.189  -3.480  67.855  1.00 24.67           H  
ATOM    744  HA  SER A  52       3.715  -3.547  70.255  1.00 24.67           H  
ATOM    745 1HB  SER A  52       3.613  -1.550  68.919  1.00 24.67           H  
ATOM    746 2HB  SER A  52       1.879  -1.407  69.147  1.00 24.67           H  
ATOM    747  HG  SER A  52       3.336  -0.105  70.498  1.00 24.67           H  
ATOM    748  N   SER A  53       2.314  -3.519  72.264  1.00 24.67           N  
ATOM    749  CA  SER A  53       1.563  -3.663  73.499  1.00 24.67           C  
ATOM    750  C   SER A  53       1.817  -2.467  74.405  1.00 24.67           C  
ATOM    751  O   SER A  53       1.600  -2.537  75.615  1.00 24.67           O  
ATOM    752  CB  SER A  53       1.959  -4.940  74.213  1.00 24.67           C  
ATOM    753  OG  SER A  53       3.332  -4.946  74.514  1.00 24.67           O  
ATOM    754  H   SER A  53       3.321  -3.488  72.318  1.00 24.67           H  
ATOM    755  HA  SER A  53       0.499  -3.700  73.263  1.00 24.67           H  
ATOM    756 1HB  SER A  53       1.381  -5.038  75.131  1.00 24.67           H  
ATOM    757 2HB  SER A  53       1.719  -5.795  73.581  1.00 24.67           H  
ATOM    758  HG  SER A  53       3.476  -4.208  75.113  1.00 24.67           H  
ATOM    759  N   MET A  54       2.327  -1.381  73.826  1.00 24.67           N  
ATOM    760  CA  MET A  54       2.660  -0.208  74.633  1.00 24.67           C  
ATOM    761  C   MET A  54       1.458   0.536  75.192  1.00 24.67           C  
ATOM    762  O   MET A  54       0.416   0.661  74.546  1.00 24.67           O  
ATOM    763  CB  MET A  54       3.524   0.762  73.843  1.00 24.67           C  
ATOM    764  CG  MET A  54       4.893   0.229  73.505  1.00 24.67           C  
ATOM    765  SD  MET A  54       5.823  -0.173  74.990  1.00 24.67           S  
ATOM    766  CE  MET A  54       6.016   1.463  75.699  1.00 24.67           C  
ATOM    767  H   MET A  54       2.481  -1.364  72.814  1.00 24.67           H  
ATOM    768  HA  MET A  54       3.242  -0.551  75.487  1.00 24.67           H  
ATOM    769 1HB  MET A  54       3.021   1.023  72.915  1.00 24.67           H  
ATOM    770 2HB  MET A  54       3.649   1.682  74.418  1.00 24.67           H  
ATOM    771 1HG  MET A  54       4.798  -0.672  72.900  1.00 24.67           H  
ATOM    772 2HG  MET A  54       5.450   0.972  72.934  1.00 24.67           H  
ATOM    773 1HE  MET A  54       6.573   1.393  76.633  1.00 24.67           H  
ATOM    774 2HE  MET A  54       6.555   2.103  75.001  1.00 24.67           H  
ATOM    775 3HE  MET A  54       5.029   1.894  75.898  1.00 24.67           H  
ATOM    776  N   THR A  55       1.647   1.050  76.403  1.00 24.67           N  
ATOM    777  CA  THR A  55       0.657   1.846  77.112  1.00 24.67           C  
ATOM    778  C   THR A  55       1.311   3.141  77.570  1.00 24.67           C  
ATOM    779  O   THR A  55       2.515   3.328  77.382  1.00 24.67           O  
ATOM    780  CB  THR A  55       0.100   1.091  78.333  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.136   0.937  79.313  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -0.406  -0.286  77.921  1.00 24.67           C  
ATOM    783  H   THR A  55       2.530   0.876  76.858  1.00 24.67           H  
ATOM    784  HA  THR A  55      -0.160   2.092  76.436  1.00 24.67           H  
ATOM    785  HB  THR A  55      -0.721   1.660  78.767  1.00 24.67           H  
ATOM    786  HG1 THR A  55       1.437   1.808  79.592  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -0.798  -0.805  78.794  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -1.196  -0.177  77.177  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       0.410  -0.868  77.495  1.00 24.67           H  
ATOM    790  N   SER A  56       0.529   4.023  78.181  1.00 24.67           N  
ATOM    791  CA  SER A  56       1.072   5.278  78.685  1.00 24.67           C  
ATOM    792  C   SER A  56       0.207   5.807  79.840  1.00 24.67           C  
ATOM    793  O   SER A  56      -0.957   5.404  79.961  1.00 24.67           O  
ATOM    794  CB  SER A  56       1.093   6.299  77.560  1.00 24.67           C  
ATOM    795  OG  SER A  56      -0.210   6.655  77.193  1.00 24.67           O  
ATOM    796  H   SER A  56      -0.451   3.816  78.296  1.00 24.67           H  
ATOM    797  HA  SER A  56       2.086   5.082  79.012  1.00 24.67           H  
ATOM    798 1HB  SER A  56       1.639   7.186  77.856  1.00 24.67           H  
ATOM    799 2HB  SER A  56       1.610   5.875  76.700  1.00 24.67           H  
ATOM    800  HG  SER A  56      -0.520   7.250  77.898  1.00 24.67           H  
ATOM    801  N   PRO A  57       0.745   6.682  80.716  1.00 24.67           N  
ATOM    802  CA  PRO A  57       0.021   7.397  81.750  1.00 24.67           C  
ATOM    803  C   PRO A  57      -1.105   8.204  81.142  1.00 24.67           C  
ATOM    804  O   PRO A  57      -0.953   8.770  80.059  1.00 24.67           O  
ATOM    805  CB  PRO A  57       1.095   8.306  82.356  1.00 24.67           C  
ATOM    806  CG  PRO A  57       2.398   7.594  82.084  1.00 24.67           C  
ATOM    807  CD  PRO A  57       2.213   6.937  80.738  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -0.365   6.677  82.490  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       1.051   9.301  81.889  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       0.907   8.447  83.429  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       3.231   8.315  82.094  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       2.602   6.865  82.883  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       2.521   7.617  79.935  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       2.794   6.012  80.759  1.00 24.67           H  
ATOM    815  N   GLN A  58      -2.222   8.282  81.852  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -3.382   9.037  81.389  1.00 24.67           C  
ATOM    817  C   GLN A  58      -3.460  10.418  82.040  1.00 24.67           C  
ATOM    818  O   GLN A  58      -4.401  11.176  81.805  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -4.644   8.226  81.659  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -4.629   6.865  80.951  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -4.561   6.985  79.428  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -5.430   7.613  78.810  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -3.528   6.402  78.818  1.00 24.67           N  
ATOM    824  H   GLN A  58      -2.285   7.786  82.731  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.290   9.180  80.312  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -4.753   8.062  82.733  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -5.515   8.784  81.321  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -3.753   6.306  81.283  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -5.538   6.321  81.211  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.435   6.459  77.825  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.808   5.908  79.350  1.00 24.67           H  
ATOM    832  N   SER A  59      -2.459  10.727  82.862  1.00 24.67           N  
ATOM    833  CA  SER A  59      -2.377  11.979  83.612  1.00 24.67           C  
ATOM    834  C   SER A  59      -3.655  12.241  84.405  1.00 24.67           C  
ATOM    835  O   SER A  59      -4.225  11.316  84.992  1.00 24.67           O  
ATOM    836  CB  SER A  59      -2.099  13.139  82.670  1.00 24.67           C  
ATOM    837  OG  SER A  59      -1.856  14.320  83.390  1.00 24.67           O  
ATOM    838  H   SER A  59      -1.721  10.050  82.971  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.549  11.902  84.318  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -1.236  12.903  82.047  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -2.950  13.286  82.005  1.00 24.67           H  
ATOM    842  HG  SER A  59      -1.103  14.133  83.958  1.00 24.67           H  
ATOM    843  N   SER A  60      -4.077  13.503  84.437  1.00 24.67           N  
ATOM    844  CA  SER A  60      -5.274  13.914  85.164  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.769  15.276  84.688  1.00 24.67           C  
ATOM    846  O   SER A  60      -5.130  16.298  84.951  1.00 24.67           O  
ATOM    847  OXT SER A  60      -6.853  15.366  84.119  1.00 24.67           O  
ATOM    848  CB  SER A  60      -5.003  13.962  86.657  1.00 24.67           C  
ATOM    849  OG  SER A  60      -6.139  14.390  87.360  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.536  14.199  83.930  1.00 24.67           H  
ATOM    851  HA  SER A  60      -6.059  13.179  84.975  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -4.710  12.973  87.007  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -4.174  14.639  86.854  1.00 24.67           H  
ATOM    854  HG  SER A  60      -6.826  13.747  87.168  1.00 24.67           H  
TER     855
ENDMDL

