REMARK ID 643964 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       0.353  -1.183  -0.902  1.00  5.22           N  
ATOM      2  CA  ILE A   1       1.653  -0.987  -0.275  1.00  5.22           C  
ATOM      3  C   ILE A   1       1.962   0.500  -0.267  1.00  5.22           C  
ATOM      4  O   ILE A   1       1.898   1.152  -1.312  1.00  5.22           O  
ATOM      5  CB  ILE A   1       2.763  -1.746  -1.037  1.00  5.22           C  
ATOM      6  CG1 ILE A   1       2.481  -3.261  -1.049  1.00  5.22           C  
ATOM      7  CG2 ILE A   1       4.115  -1.475  -0.394  1.00  5.22           C  
ATOM      8  CD1 ILE A   1       3.407  -4.029  -1.963  1.00  5.22           C  
ATOM      9 1H   ILE A   1      -0.113  -1.970  -0.477  1.00  5.22           H  
ATOM     10 2H   ILE A   1      -0.200  -0.349  -0.764  1.00  5.22           H  
ATOM     11 3H   ILE A   1       0.472  -1.350  -1.890  1.00  5.22           H  
ATOM     12  HA  ILE A   1       1.613  -1.341   0.756  1.00  5.22           H  
ATOM     13  HB  ILE A   1       2.786  -1.406  -2.070  1.00  5.22           H  
ATOM     14 1HG1 ILE A   1       2.582  -3.649  -0.058  1.00  5.22           H  
ATOM     15 2HG1 ILE A   1       1.456  -3.431  -1.380  1.00  5.22           H  
ATOM     16 1HG2 ILE A   1       4.886  -2.004  -0.945  1.00  5.22           H  
ATOM     17 2HG2 ILE A   1       4.321  -0.407  -0.410  1.00  5.22           H  
ATOM     18 3HG2 ILE A   1       4.108  -1.816   0.626  1.00  5.22           H  
ATOM     19 1HD1 ILE A   1       3.158  -5.083  -1.929  1.00  5.22           H  
ATOM     20 2HD1 ILE A   1       3.293  -3.663  -2.985  1.00  5.22           H  
ATOM     21 3HD1 ILE A   1       4.438  -3.890  -1.645  1.00  5.22           H  
ATOM     22  N   GLU A   2       2.267   1.053   0.902  1.00  7.24           N  
ATOM     23  CA  GLU A   2       2.554   2.491   0.959  1.00  7.24           C  
ATOM     24  C   GLU A   2       4.049   2.740   0.966  1.00  7.24           C  
ATOM     25  O   GLU A   2       4.817   1.918   1.463  1.00  7.24           O  
ATOM     26  CB  GLU A   2       1.885   3.161   2.162  1.00  7.24           C  
ATOM     27  CG  GLU A   2       0.353   3.127   2.119  1.00  7.24           C  
ATOM     28  CD  GLU A   2      -0.309   3.882   3.258  1.00  7.24           C  
ATOM     29  OE1 GLU A   2       0.392   4.450   4.060  1.00  7.24           O  
ATOM     30  OE2 GLU A   2      -1.517   3.885   3.318  1.00  7.24           O  
ATOM     31  H   GLU A   2       2.336   0.464   1.739  1.00  7.24           H  
ATOM     32  HA  GLU A   2       2.150   2.963   0.064  1.00  7.24           H  
ATOM     33 1HB  GLU A   2       2.207   2.670   3.080  1.00  7.24           H  
ATOM     34 2HB  GLU A   2       2.200   4.204   2.220  1.00  7.24           H  
ATOM     35 1HG  GLU A   2       0.021   3.555   1.174  1.00  7.24           H  
ATOM     36 2HG  GLU A   2       0.029   2.087   2.148  1.00  7.24           H  
ATOM     37  N   VAL A   3       4.471   3.884   0.447  1.00 10.27           N  
ATOM     38  CA  VAL A   3       5.895   4.189   0.431  1.00 10.27           C  
ATOM     39  C   VAL A   3       6.220   5.464   1.200  1.00 10.27           C  
ATOM     40  O   VAL A   3       5.525   6.476   1.076  1.00 10.27           O  
ATOM     41  CB  VAL A   3       6.358   4.308  -1.031  1.00 10.27           C  
ATOM     42  CG1 VAL A   3       5.590   5.407  -1.714  1.00 10.27           C  
ATOM     43  CG2 VAL A   3       7.841   4.559  -1.092  1.00 10.27           C  
ATOM     44  H   VAL A   3       3.807   4.538   0.054  1.00 10.27           H  
ATOM     45  HA  VAL A   3       6.435   3.369   0.898  1.00 10.27           H  
ATOM     46  HB  VAL A   3       6.129   3.383  -1.549  1.00 10.27           H  
ATOM     47 1HG1 VAL A   3       5.903   5.477  -2.755  1.00 10.27           H  
ATOM     48 2HG1 VAL A   3       4.524   5.190  -1.666  1.00 10.27           H  
ATOM     49 3HG1 VAL A   3       5.795   6.354  -1.209  1.00 10.27           H  
ATOM     50 1HG2 VAL A   3       8.159   4.622  -2.127  1.00 10.27           H  
ATOM     51 2HG2 VAL A   3       8.069   5.482  -0.597  1.00 10.27           H  
ATOM     52 3HG2 VAL A   3       8.363   3.746  -0.601  1.00 10.27           H  
ATOM     53  N   ASP A   4       7.282   5.387   2.003  1.00 14.24           N  
ATOM     54  CA  ASP A   4       7.783   6.490   2.811  1.00 14.24           C  
ATOM     55  C   ASP A   4       8.633   7.442   1.978  1.00 14.24           C  
ATOM     56  O   ASP A   4       8.997   7.147   0.841  1.00 14.24           O  
ATOM     57  CB  ASP A   4       8.570   5.945   4.015  1.00 14.24           C  
ATOM     58  CG  ASP A   4       8.667   6.922   5.229  1.00 14.24           C  
ATOM     59  OD1 ASP A   4       8.236   8.048   5.097  1.00 14.24           O  
ATOM     60  OD2 ASP A   4       9.165   6.521   6.253  1.00 14.24           O  
ATOM     61  H   ASP A   4       7.776   4.495   2.053  1.00 14.24           H  
ATOM     62  HA  ASP A   4       6.929   7.050   3.192  1.00 14.24           H  
ATOM     63 1HB  ASP A   4       8.113   5.011   4.350  1.00 14.24           H  
ATOM     64 2HB  ASP A   4       9.584   5.701   3.689  1.00 14.24           H  
ATOM     65  N   GLU A   5       9.007   8.559   2.576  1.00 18.52           N  
ATOM     66  CA  GLU A   5       9.795   9.581   1.888  1.00 18.52           C  
ATOM     67  C   GLU A   5      11.139   9.052   1.382  1.00 18.52           C  
ATOM     68  O   GLU A   5      11.619   9.474   0.331  1.00 18.52           O  
ATOM     69  CB  GLU A   5      10.054  10.763   2.828  1.00 18.52           C  
ATOM     70  CG  GLU A   5       8.820  11.592   3.164  1.00 18.52           C  
ATOM     71  CD  GLU A   5       9.105  12.729   4.125  1.00 18.52           C  
ATOM     72  OE1 GLU A   5      10.213  12.827   4.602  1.00 18.52           O  
ATOM     73  OE2 GLU A   5       8.208  13.500   4.377  1.00 18.52           O  
ATOM     74  H   GLU A   5       8.684   8.705   3.532  1.00 18.52           H  
ATOM     75  HA  GLU A   5       9.223   9.931   1.032  1.00 18.52           H  
ATOM     76 1HB  GLU A   5      10.473  10.393   3.764  1.00 18.52           H  
ATOM     77 2HB  GLU A   5      10.792  11.427   2.378  1.00 18.52           H  
ATOM     78 1HG  GLU A   5       8.410  12.002   2.243  1.00 18.52           H  
ATOM     79 2HG  GLU A   5       8.070  10.931   3.602  1.00 18.52           H  
ATOM     80  N   ASN A   6      11.747   8.127   2.121  1.00 22.07           N  
ATOM     81  CA  ASN A   6      13.042   7.577   1.729  1.00 22.07           C  
ATOM     82  C   ASN A   6      12.929   6.322   0.853  1.00 22.07           C  
ATOM     83  O   ASN A   6      13.926   5.641   0.614  1.00 22.07           O  
ATOM     84  CB  ASN A   6      13.889   7.291   2.954  1.00 22.07           C  
ATOM     85  CG  ASN A   6      13.375   6.166   3.824  1.00 22.07           C  
ATOM     86  OD1 ASN A   6      12.455   5.398   3.487  1.00 22.07           O  
ATOM     87  ND2 ASN A   6      13.977   6.050   4.987  1.00 22.07           N  
ATOM     88  H   ASN A   6      11.299   7.822   2.974  1.00 22.07           H  
ATOM     89  HA  ASN A   6      13.561   8.328   1.132  1.00 22.07           H  
ATOM     90 1HB  ASN A   6      14.902   7.044   2.633  1.00 22.07           H  
ATOM     91 2HB  ASN A   6      13.956   8.197   3.559  1.00 22.07           H  
ATOM     92 1HD2 ASN A   6      13.695   5.333   5.630  1.00 22.07           H  
ATOM     93 2HD2 ASN A   6      14.714   6.679   5.235  1.00 22.07           H  
ATOM     94  N   GLY A   7      11.719   5.996   0.391  1.00 24.09           N  
ATOM     95  CA  GLY A   7      11.500   4.826  -0.453  1.00 24.09           C  
ATOM     96  C   GLY A   7      11.111   3.538   0.295  1.00 24.09           C  
ATOM     97  O   GLY A   7      10.723   2.554  -0.338  1.00 24.09           O  
ATOM     98  H   GLY A   7      10.911   6.580   0.604  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      10.721   5.066  -1.174  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      12.400   4.639  -1.036  1.00 24.09           H  
ATOM    101  N   THR A   8      11.204   3.528   1.627  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.844   2.327   2.389  1.00 24.67           C  
ATOM    103  C   THR A   8       9.392   1.940   2.156  1.00 24.67           C  
ATOM    104  O   THR A   8       8.494   2.784   2.222  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.071   2.502   3.908  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.437   2.813   4.157  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.696   1.234   4.668  1.00 24.67           C  
ATOM    108  H   THR A   8      11.555   4.347   2.122  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.469   1.502   2.045  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.456   3.323   4.273  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.577   3.745   3.924  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.868   1.389   5.731  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.647   0.997   4.507  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.311   0.406   4.319  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.156   0.660   1.885  1.00 24.14           N  
ATOM    116  CA  LEU A   9       7.793   0.206   1.658  1.00 24.14           C  
ATOM    117  C   LEU A   9       7.148  -0.415   2.888  1.00 24.14           C  
ATOM    118  O   LEU A   9       7.780  -1.170   3.629  1.00 24.14           O  
ATOM    119  CB  LEU A   9       7.761  -0.814   0.529  1.00 24.14           C  
ATOM    120  CG  LEU A   9       8.229  -0.327  -0.803  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       8.159  -1.475  -1.799  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       7.369   0.831  -1.216  1.00 24.14           C  
ATOM    123  H   LEU A   9       9.926   0.009   1.833  1.00 24.14           H  
ATOM    124  HA  LEU A   9       7.193   1.063   1.362  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       8.386  -1.658   0.808  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       6.752  -1.159   0.419  1.00 24.14           H  
ATOM    127  HG  LEU A   9       9.266   0.010  -0.730  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       8.502  -1.131  -2.774  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       8.795  -2.290  -1.456  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       7.131  -1.826  -1.880  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       7.702   1.213  -2.179  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       6.333   0.519  -1.288  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       7.461   1.601  -0.463  1.00 24.14           H  
ATOM    134  N   ASP A  10       5.863  -0.120   3.058  1.00 22.23           N  
ATOM    135  CA  ASP A  10       5.033  -0.678   4.112  1.00 22.23           C  
ATOM    136  C   ASP A  10       4.061  -1.683   3.507  1.00 22.23           C  
ATOM    137  O   ASP A  10       3.005  -1.335   2.950  1.00 22.23           O  
ATOM    138  CB  ASP A  10       4.288   0.447   4.846  1.00 22.23           C  
ATOM    139  CG  ASP A  10       3.406  -0.023   6.018  1.00 22.23           C  
ATOM    140  OD1 ASP A  10       3.253  -1.203   6.200  1.00 22.23           O  
ATOM    141  OD2 ASP A  10       2.898   0.817   6.723  1.00 22.23           O  
ATOM    142  H   ASP A  10       5.438   0.539   2.414  1.00 22.23           H  
ATOM    143  HA  ASP A  10       5.670  -1.198   4.827  1.00 22.23           H  
ATOM    144 1HB  ASP A  10       5.019   1.162   5.231  1.00 22.23           H  
ATOM    145 2HB  ASP A  10       3.666   0.984   4.134  1.00 22.23           H  
ATOM    146  N   LEU A  11       4.432  -2.958   3.587  1.00 18.75           N  
ATOM    147  CA  LEU A  11       3.664  -4.007   2.930  1.00 18.75           C  
ATOM    148  C   LEU A  11       2.425  -4.459   3.685  1.00 18.75           C  
ATOM    149  O   LEU A  11       2.331  -5.607   4.124  1.00 18.75           O  
ATOM    150  CB  LEU A  11       4.556  -5.204   2.597  1.00 18.75           C  
ATOM    151  CG  LEU A  11       5.359  -5.054   1.304  1.00 18.75           C  
ATOM    152  CD1 LEU A  11       6.436  -3.996   1.482  1.00 18.75           C  
ATOM    153  CD2 LEU A  11       5.937  -6.393   0.925  1.00 18.75           C  
ATOM    154  H   LEU A  11       5.280  -3.189   4.085  1.00 18.75           H  
ATOM    155  HA  LEU A  11       3.327  -3.605   1.989  1.00 18.75           H  
ATOM    156 1HB  LEU A  11       5.258  -5.359   3.415  1.00 18.75           H  
ATOM    157 2HB  LEU A  11       3.931  -6.096   2.501  1.00 18.75           H  
ATOM    158  HG  LEU A  11       4.707  -4.723   0.520  1.00 18.75           H  
ATOM    159 1HD1 LEU A  11       6.990  -3.884   0.548  1.00 18.75           H  
ATOM    160 2HD1 LEU A  11       5.975  -3.052   1.739  1.00 18.75           H  
ATOM    161 3HD1 LEU A  11       7.120  -4.291   2.276  1.00 18.75           H  
ATOM    162 1HD2 LEU A  11       6.497  -6.303  -0.006  1.00 18.75           H  
ATOM    163 2HD2 LEU A  11       6.601  -6.743   1.715  1.00 18.75           H  
ATOM    164 3HD2 LEU A  11       5.127  -7.110   0.790  1.00 18.75           H  
ATOM    165  N   SER A  12       1.431  -3.561   3.719  1.00 14.45           N  
ATOM    166  CA  SER A  12       0.129  -3.748   4.383  1.00 14.45           C  
ATOM    167  C   SER A  12      -0.634  -4.917   3.756  1.00 14.45           C  
ATOM    168  O   SER A  12      -1.543  -5.495   4.342  1.00 14.45           O  
ATOM    169  CB  SER A  12      -0.688  -2.475   4.270  1.00 14.45           C  
ATOM    170  OG  SER A  12      -1.059  -2.230   2.936  1.00 14.45           O  
ATOM    171  H   SER A  12       1.659  -2.653   3.322  1.00 14.45           H  
ATOM    172  HA  SER A  12       0.304  -3.967   5.435  1.00 14.45           H  
ATOM    173 1HB  SER A  12      -1.575  -2.547   4.895  1.00 14.45           H  
ATOM    174 2HB  SER A  12      -0.089  -1.639   4.639  1.00 14.45           H  
ATOM    175  HG  SER A  12      -1.769  -2.849   2.747  1.00 14.45           H  
ATOM    176  N   MET A  13      -0.203  -5.287   2.565  1.00 10.63           N  
ATOM    177  CA  MET A  13      -0.682  -6.408   1.782  1.00 10.63           C  
ATOM    178  C   MET A  13      -0.611  -7.698   2.605  1.00 10.63           C  
ATOM    179  O   MET A  13      -1.476  -8.572   2.508  1.00 10.63           O  
ATOM    180  CB  MET A  13       0.199  -6.485   0.537  1.00 10.63           C  
ATOM    181  CG  MET A  13      -0.073  -7.590  -0.428  1.00 10.63           C  
ATOM    182  SD  MET A  13       1.042  -7.471  -1.840  1.00 10.63           S  
ATOM    183  CE  MET A  13       2.609  -7.833  -1.052  1.00 10.63           C  
ATOM    184  H   MET A  13       0.540  -4.732   2.176  1.00 10.63           H  
ATOM    185  HA  MET A  13      -1.719  -6.232   1.502  1.00 10.63           H  
ATOM    186 1HB  MET A  13       0.121  -5.550  -0.013  1.00 10.63           H  
ATOM    187 2HB  MET A  13       1.243  -6.585   0.851  1.00 10.63           H  
ATOM    188 1HG  MET A  13       0.086  -8.552   0.061  1.00 10.63           H  
ATOM    189 2HG  MET A  13      -1.102  -7.542  -0.782  1.00 10.63           H  
ATOM    190 1HE  MET A  13       3.409  -7.791  -1.791  1.00 10.63           H  
ATOM    191 2HE  MET A  13       2.804  -7.104  -0.262  1.00 10.63           H  
ATOM    192 3HE  MET A  13       2.573  -8.829  -0.622  1.00 10.63           H  
ATOM    193  N   HIS A  14       0.403  -7.800   3.460  1.00  8.12           N  
ATOM    194  CA  HIS A  14       0.624  -8.995   4.257  1.00  8.12           C  
ATOM    195  C   HIS A  14      -0.246  -9.041   5.513  1.00  8.12           C  
ATOM    196  O   HIS A  14      -0.143  -9.977   6.307  1.00  8.12           O  
ATOM    197  CB  HIS A  14       2.097  -9.092   4.644  1.00  8.12           C  
ATOM    198  CG  HIS A  14       3.007  -9.390   3.483  1.00  8.12           C  
ATOM    199  ND1 HIS A  14       4.380  -9.348   3.586  1.00  8.12           N  
ATOM    200  CD2 HIS A  14       2.739  -9.755   2.209  1.00  8.12           C  
ATOM    201  CE1 HIS A  14       4.918  -9.675   2.427  1.00  8.12           C  
ATOM    202  NE2 HIS A  14       3.947  -9.939   1.574  1.00  8.12           N  
ATOM    203  H   HIS A  14       1.061  -7.026   3.562  1.00  8.12           H  
ATOM    204  HA  HIS A  14       0.379  -9.870   3.658  1.00  8.12           H  
ATOM    205 1HB  HIS A  14       2.414  -8.144   5.089  1.00  8.12           H  
ATOM    206 2HB  HIS A  14       2.226  -9.869   5.395  1.00  8.12           H  
ATOM    207  HD1 HIS A  14       4.903  -9.117   4.407  1.00  8.12           H  
ATOM    208  HD2 HIS A  14       1.804  -9.924   1.669  1.00  8.12           H  
ATOM    209  HE1 HIS A  14       6.001  -9.701   2.304  1.00  8.12           H  
ATOM    210  N   LYS A  15      -1.115  -8.042   5.694  1.00  6.91           N  
ATOM    211  CA  LYS A  15      -2.044  -8.012   6.811  1.00  6.91           C  
ATOM    212  C   LYS A  15      -3.372  -8.649   6.390  1.00  6.91           C  
ATOM    213  O   LYS A  15      -4.308  -8.746   7.186  1.00  6.91           O  
ATOM    214  CB  LYS A  15      -2.268  -6.578   7.297  1.00  6.91           C  
ATOM    215  CG  LYS A  15      -1.013  -5.910   7.868  1.00  6.91           C  
ATOM    216  CD  LYS A  15      -1.287  -4.476   8.324  1.00  6.91           C  
ATOM    217  CE  LYS A  15      -0.021  -3.819   8.884  1.00  6.91           C  
ATOM    218  NZ  LYS A  15      -0.263  -2.410   9.330  1.00  6.91           N  
ATOM    219  H   LYS A  15      -1.158  -7.269   5.032  1.00  6.91           H  
ATOM    220  HA  LYS A  15      -1.632  -8.601   7.631  1.00  6.91           H  
ATOM    221 1HB  LYS A  15      -2.650  -5.969   6.485  1.00  6.91           H  
ATOM    222 2HB  LYS A  15      -3.025  -6.581   8.082  1.00  6.91           H  
ATOM    223 1HG  LYS A  15      -0.647  -6.490   8.715  1.00  6.91           H  
ATOM    224 2HG  LYS A  15      -0.241  -5.897   7.098  1.00  6.91           H  
ATOM    225 1HD  LYS A  15      -1.641  -3.894   7.470  1.00  6.91           H  
ATOM    226 2HD  LYS A  15      -2.060  -4.475   9.090  1.00  6.91           H  
ATOM    227 1HE  LYS A  15       0.338  -4.402   9.731  1.00  6.91           H  
ATOM    228 2HE  LYS A  15       0.748  -3.814   8.107  1.00  6.91           H  
ATOM    229 1HZ  LYS A  15       0.601  -2.018   9.685  1.00  6.91           H  
ATOM    230 2HZ  LYS A  15      -0.581  -1.854   8.548  1.00  6.91           H  
ATOM    231 3HZ  LYS A  15      -0.963  -2.399  10.058  1.00  6.91           H  
ATOM    232  N   HIS A  16      -3.455  -9.071   5.122  1.00  6.84           N  
ATOM    233  CA  HIS A  16      -4.664  -9.674   4.576  1.00  6.84           C  
ATOM    234  C   HIS A  16      -5.100 -10.900   5.384  1.00  6.84           C  
ATOM    235  O   HIS A  16      -4.282 -11.737   5.768  1.00  6.84           O  
ATOM    236  CB  HIS A  16      -4.398 -10.030   3.105  1.00  6.84           C  
ATOM    237  CG  HIS A  16      -5.550 -10.579   2.337  1.00  6.84           C  
ATOM    238  ND1 HIS A  16      -5.951 -11.879   2.456  1.00  6.84           N  
ATOM    239  CD2 HIS A  16      -6.384 -10.007   1.436  1.00  6.84           C  
ATOM    240  CE1 HIS A  16      -6.976 -12.101   1.670  1.00  6.84           C  
ATOM    241  NE2 HIS A  16      -7.270 -10.979   1.027  1.00  6.84           N  
ATOM    242  H   HIS A  16      -2.661  -8.959   4.490  1.00  6.84           H  
ATOM    243  HA  HIS A  16      -5.476  -8.950   4.608  1.00  6.84           H  
ATOM    244 1HB  HIS A  16      -4.048  -9.137   2.585  1.00  6.84           H  
ATOM    245 2HB  HIS A  16      -3.587 -10.757   3.059  1.00  6.84           H  
ATOM    246  HD1 HIS A  16      -5.542 -12.568   3.055  1.00  6.84           H  
ATOM    247  HD2 HIS A  16      -6.449  -8.999   1.024  1.00  6.84           H  
ATOM    248  HE1 HIS A  16      -7.415 -13.089   1.642  1.00  6.84           H  
ATOM    249  N   ARG A  17      -6.408 -10.986   5.636  1.00  7.91           N  
ATOM    250  CA  ARG A  17      -7.012 -12.068   6.410  1.00  7.91           C  
ATOM    251  C   ARG A  17      -7.723 -13.088   5.527  1.00  7.91           C  
ATOM    252  O   ARG A  17      -8.083 -12.795   4.391  1.00  7.91           O  
ATOM    253  CB  ARG A  17      -8.005 -11.493   7.407  1.00  7.91           C  
ATOM    254  CG  ARG A  17      -7.387 -10.578   8.466  1.00  7.91           C  
ATOM    255  CD  ARG A  17      -8.416 -10.026   9.399  1.00  7.91           C  
ATOM    256  NE  ARG A  17      -7.831  -9.133  10.395  1.00  7.91           N  
ATOM    257  CZ  ARG A  17      -8.521  -8.506  11.373  1.00  7.91           C  
ATOM    258  NH1 ARG A  17      -9.821  -8.678  11.482  1.00  7.91           N  
ATOM    259  NH2 ARG A  17      -7.888  -7.718  12.224  1.00  7.91           N  
ATOM    260  H   ARG A  17      -7.009 -10.257   5.281  1.00  7.91           H  
ATOM    261  HA  ARG A  17      -6.222 -12.578   6.961  1.00  7.91           H  
ATOM    262 1HB  ARG A  17      -8.761 -10.921   6.872  1.00  7.91           H  
ATOM    263 2HB  ARG A  17      -8.516 -12.307   7.921  1.00  7.91           H  
ATOM    264 1HG  ARG A  17      -6.659 -11.143   9.049  1.00  7.91           H  
ATOM    265 2HG  ARG A  17      -6.880  -9.743   7.974  1.00  7.91           H  
ATOM    266 1HD  ARG A  17      -9.152  -9.462   8.828  1.00  7.91           H  
ATOM    267 2HD  ARG A  17      -8.911 -10.843   9.922  1.00  7.91           H  
ATOM    268  HE  ARG A  17      -6.832  -8.971  10.345  1.00  7.91           H  
ATOM    269 1HH1 ARG A  17     -10.308  -9.280  10.833  1.00  7.91           H  
ATOM    270 2HH1 ARG A  17     -10.332  -8.207  12.214  1.00  7.91           H  
ATOM    271 1HH2 ARG A  17      -6.888  -7.585  12.142  1.00  7.91           H  
ATOM    272 2HH2 ARG A  17      -8.401  -7.249  12.954  1.00  7.91           H  
ATOM    273  N   LYS A  18      -7.947 -14.287   6.060  1.00 10.27           N  
ATOM    274  CA  LYS A  18      -8.682 -15.307   5.315  1.00 10.27           C  
ATOM    275  C   LYS A  18     -10.065 -14.803   4.906  1.00 10.27           C  
ATOM    276  O   LYS A  18     -10.809 -14.266   5.726  1.00 10.27           O  
ATOM    277  CB  LYS A  18      -8.818 -16.588   6.144  1.00 10.27           C  
ATOM    278  CG  LYS A  18      -9.515 -17.740   5.405  1.00 10.27           C  
ATOM    279  CD  LYS A  18      -9.559 -19.015   6.245  1.00 10.27           C  
ATOM    280  CE  LYS A  18     -10.263 -20.149   5.498  1.00 10.27           C  
ATOM    281  NZ  LYS A  18     -10.302 -21.400   6.309  1.00 10.27           N  
ATOM    282  H   LYS A  18      -7.616 -14.492   6.989  1.00 10.27           H  
ATOM    283  HA  LYS A  18      -8.129 -15.539   4.407  1.00 10.27           H  
ATOM    284 1HB  LYS A  18      -7.832 -16.933   6.450  1.00 10.27           H  
ATOM    285 2HB  LYS A  18      -9.390 -16.377   7.047  1.00 10.27           H  
ATOM    286 1HG  LYS A  18     -10.540 -17.448   5.161  1.00 10.27           H  
ATOM    287 2HG  LYS A  18      -8.990 -17.945   4.474  1.00 10.27           H  
ATOM    288 1HD  LYS A  18      -8.544 -19.327   6.492  1.00 10.27           H  
ATOM    289 2HD  LYS A  18     -10.096 -18.817   7.171  1.00 10.27           H  
ATOM    290 1HE  LYS A  18     -11.285 -19.844   5.265  1.00 10.27           H  
ATOM    291 2HE  LYS A  18      -9.734 -20.348   4.566  1.00 10.27           H  
ATOM    292 1HZ  LYS A  18     -10.772 -22.126   5.788  1.00 10.27           H  
ATOM    293 2HZ  LYS A  18      -9.358 -21.693   6.519  1.00 10.27           H  
ATOM    294 3HZ  LYS A  18     -10.800 -21.228   7.171  1.00 10.27           H  
ATOM    295  N   ARG A  19     -10.394 -14.988   3.630  1.00 13.96           N  
ATOM    296  CA  ARG A  19     -11.674 -14.561   3.078  1.00 13.96           C  
ATOM    297  C   ARG A  19     -12.755 -15.612   3.277  1.00 13.96           C  
ATOM    298  O   ARG A  19     -12.463 -16.801   3.401  1.00 13.96           O  
ATOM    299  CB  ARG A  19     -11.557 -14.288   1.586  1.00 13.96           C  
ATOM    300  CG  ARG A  19     -10.627 -13.149   1.203  1.00 13.96           C  
ATOM    301  CD  ARG A  19     -10.619 -12.928  -0.275  1.00 13.96           C  
ATOM    302  NE  ARG A  19      -9.670 -11.893  -0.701  1.00 13.96           N  
ATOM    303  CZ  ARG A  19      -9.602 -11.402  -1.956  1.00 13.96           C  
ATOM    304  NH1 ARG A  19     -10.436 -11.834  -2.884  1.00 13.96           N  
ATOM    305  NH2 ARG A  19      -8.700 -10.487  -2.256  1.00 13.96           N  
ATOM    306  H   ARG A  19      -9.727 -15.432   3.019  1.00 13.96           H  
ATOM    307  HA  ARG A  19     -11.979 -13.645   3.583  1.00 13.96           H  
ATOM    308 1HB  ARG A  19     -11.207 -15.191   1.081  1.00 13.96           H  
ATOM    309 2HB  ARG A  19     -12.541 -14.056   1.183  1.00 13.96           H  
ATOM    310 1HG  ARG A  19     -10.944 -12.227   1.694  1.00 13.96           H  
ATOM    311 2HG  ARG A  19      -9.630 -13.399   1.525  1.00 13.96           H  
ATOM    312 1HD  ARG A  19     -10.347 -13.859  -0.771  1.00 13.96           H  
ATOM    313 2HD  ARG A  19     -11.614 -12.628  -0.599  1.00 13.96           H  
ATOM    314  HE  ARG A  19      -8.981 -11.542  -0.021  1.00 13.96           H  
ATOM    315 1HH1 ARG A  19     -11.127 -12.535  -2.656  1.00 13.96           H  
ATOM    316 2HH1 ARG A  19     -10.383 -11.464  -3.822  1.00 13.96           H  
ATOM    317 1HH2 ARG A  19      -8.061 -10.150  -1.542  1.00 13.96           H  
ATOM    318 2HH2 ARG A  19      -8.648 -10.118  -3.193  1.00 13.96           H  
ATOM    319  N   GLU A  20     -14.016 -15.179   3.211  1.00 18.28           N  
ATOM    320  CA  GLU A  20     -15.167 -16.087   3.257  1.00 18.28           C  
ATOM    321  C   GLU A  20     -15.121 -17.070   2.083  1.00 18.28           C  
ATOM    322  O   GLU A  20     -15.542 -18.227   2.174  1.00 18.28           O  
ATOM    323  CB  GLU A  20     -16.471 -15.288   3.218  1.00 18.28           C  
ATOM    324  CG  GLU A  20     -16.744 -14.463   4.473  1.00 18.28           C  
ATOM    325  CD  GLU A  20     -18.010 -13.639   4.382  1.00 18.28           C  
ATOM    326  OE1 GLU A  20     -18.587 -13.579   3.322  1.00 18.28           O  
ATOM    327  OE2 GLU A  20     -18.397 -13.070   5.377  1.00 18.28           O  
ATOM    328  H   GLU A  20     -14.186 -14.185   3.134  1.00 18.28           H  
ATOM    329  HA  GLU A  20     -15.123 -16.659   4.187  1.00 18.28           H  
ATOM    330 1HB  GLU A  20     -16.451 -14.607   2.366  1.00 18.28           H  
ATOM    331 2HB  GLU A  20     -17.310 -15.968   3.070  1.00 18.28           H  
ATOM    332 1HG  GLU A  20     -16.823 -15.136   5.327  1.00 18.28           H  
ATOM    333 2HG  GLU A  20     -15.897 -13.800   4.646  1.00 18.28           H  
ATOM    334  N   ASN A  21     -14.566 -16.606   0.970  1.00 21.95           N  
ATOM    335  CA  ASN A  21     -14.451 -17.399  -0.239  1.00 21.95           C  
ATOM    336  C   ASN A  21     -13.276 -18.363  -0.112  1.00 21.95           C  
ATOM    337  O   ASN A  21     -12.220 -18.178  -0.711  1.00 21.95           O  
ATOM    338  CB  ASN A  21     -14.290 -16.506  -1.449  1.00 21.95           C  
ATOM    339  CG  ASN A  21     -15.525 -15.699  -1.714  1.00 21.95           C  
ATOM    340  OD1 ASN A  21     -16.650 -16.196  -1.582  1.00 21.95           O  
ATOM    341  ND2 ASN A  21     -15.345 -14.459  -2.088  1.00 21.95           N  
ATOM    342  H   ASN A  21     -14.229 -15.661   0.971  1.00 21.95           H  
ATOM    343  HA  ASN A  21     -15.355 -17.996  -0.359  1.00 21.95           H  
ATOM    344 1HB  ASN A  21     -13.447 -15.831  -1.294  1.00 21.95           H  
ATOM    345 2HB  ASN A  21     -14.067 -17.119  -2.326  1.00 21.95           H  
ATOM    346 1HD2 ASN A  21     -16.135 -13.876  -2.279  1.00 21.95           H  
ATOM    347 2HD2 ASN A  21     -14.421 -14.096  -2.190  1.00 21.95           H  
ATOM    348  N   ALA A  22     -13.498 -19.396   0.704  1.00 24.06           N  
ATOM    349  CA  ALA A  22     -12.507 -20.419   1.035  1.00 24.06           C  
ATOM    350  C   ALA A  22     -12.000 -21.142  -0.207  1.00 24.06           C  
ATOM    351  O   ALA A  22     -10.848 -21.584  -0.243  1.00 24.06           O  
ATOM    352  CB  ALA A  22     -13.111 -21.429   1.997  1.00 24.06           C  
ATOM    353  H   ALA A  22     -14.406 -19.409   1.163  1.00 24.06           H  
ATOM    354  HA  ALA A  22     -11.662 -19.927   1.512  1.00 24.06           H  
ATOM    355 1HB  ALA A  22     -12.361 -22.172   2.260  1.00 24.06           H  
ATOM    356 2HB  ALA A  22     -13.446 -20.909   2.896  1.00 24.06           H  
ATOM    357 3HB  ALA A  22     -13.955 -21.919   1.527  1.00 24.06           H  
ATOM    358  N   PHE A  23     -12.854 -21.283  -1.213  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.449 -21.960  -2.428  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.379 -20.917  -3.545  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.233 -20.033  -3.600  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.445 -23.065  -2.758  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.439 -24.139  -1.722  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.230 -24.024  -0.590  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.628 -25.247  -1.855  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.216 -24.999   0.385  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.611 -26.228  -0.882  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.406 -26.102   0.240  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.783 -20.898  -1.129  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.479 -22.408  -2.250  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.449 -22.647  -2.816  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.216 -23.509  -3.723  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -14.869 -23.148  -0.475  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.997 -25.343  -2.738  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.846 -24.895   1.271  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.968 -27.099  -0.997  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.393 -26.875   1.008  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.406 -21.019  -4.467  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.184 -20.100  -5.570  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.231 -20.175  -6.668  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.788 -21.236  -6.946  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.812 -20.548  -6.092  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.717 -22.017  -5.725  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.438 -22.137  -4.405  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.129 -19.076  -5.167  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.749 -20.383  -7.178  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.019 -19.942  -5.632  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.180 -22.630  -6.513  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.662 -22.325  -5.662  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.943 -23.109  -4.360  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.723 -21.991  -3.575  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.403 -19.050  -7.356  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.252 -18.933  -8.539  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.442 -18.294  -9.667  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.982 -17.836 -10.672  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.478 -18.098  -8.227  1.00 24.67           C  
ATOM    397  OG  SER A  25     -14.117 -16.805  -7.818  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.929 -18.218  -7.035  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.565 -19.929  -8.853  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -15.114 -18.040  -9.109  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -15.054 -18.584  -7.439  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.682 -16.400  -8.575  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.127 -18.276  -9.471  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.148 -17.652 -10.360  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.784 -18.461 -11.612  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.052 -17.969 -12.471  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.884 -17.353  -9.574  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.270 -18.538  -9.137  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.784 -18.717  -8.630  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.568 -16.702 -10.695  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.191 -16.793 -10.202  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.127 -16.727  -8.716  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.093 -19.052  -9.932  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.292 -19.690 -11.719  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.959 -20.566 -12.845  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.276 -19.931 -14.203  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.528 -20.127 -15.162  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.715 -21.879 -12.722  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.292 -22.607 -11.597  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.904 -20.025 -10.990  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.888 -20.775 -12.809  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.784 -21.678 -12.648  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.557 -22.471 -13.623  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.760 -23.448 -11.632  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.398 -19.209 -14.301  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.783 -18.547 -15.547  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.710 -19.482 -16.752  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.138 -19.126 -17.784  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.888 -17.342 -15.806  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.984 -16.396 -14.776  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.971 -19.089 -13.477  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.814 -18.202 -15.446  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.851 -17.663 -15.913  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.184 -16.883 -16.747  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.420 -16.724 -14.058  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.283 -20.682 -16.642  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.170 -21.610 -17.759  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.728 -21.008 -19.036  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.891 -20.604 -19.098  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.908 -22.913 -17.483  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.774 -24.091 -18.843  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.758 -20.943 -15.794  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.115 -21.835 -17.913  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.515 -23.382 -16.582  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.964 -22.704 -17.319  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -12.989 -23.194 -19.809  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.877 -20.967 -20.053  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.195 -20.411 -21.359  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.176 -20.893 -22.383  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.134 -21.441 -22.015  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.206 -18.890 -21.295  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.920 -18.378 -21.041  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.944 -21.318 -19.897  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.183 -20.761 -21.660  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.572 -18.496 -22.240  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.893 -18.557 -20.516  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.727 -18.586 -20.111  1.00 24.67           H  
ATOM    458  N   SER A  31     -11.456 -20.672 -23.664  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.480 -21.012 -24.694  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.344 -19.894 -25.720  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.334 -19.292 -26.133  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.891 -22.290 -25.396  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.935 -23.367 -24.499  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.331 -20.241 -23.922  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.508 -21.160 -24.222  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.869 -22.154 -25.859  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.180 -22.505 -26.192  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.070 -23.392 -24.069  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.109 -19.651 -26.152  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.814 -18.656 -27.178  1.00 24.67           C  
ATOM    471  C   SER A  32      -7.617 -19.095 -28.026  1.00 24.67           C  
ATOM    472  O   SER A  32      -6.522 -18.570 -27.841  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.504 -17.319 -26.531  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.380 -16.310 -27.496  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.346 -20.180 -25.753  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.690 -18.521 -27.803  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.302 -17.062 -25.834  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.580 -17.397 -25.960  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.698 -16.611 -28.106  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.776 -20.079 -28.925  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.700 -20.648 -29.711  1.00 24.67           C  
ATOM    482  C   PRO A  33      -6.200 -19.629 -30.721  1.00 24.67           C  
ATOM    483  O   PRO A  33      -6.977 -18.816 -31.219  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.379 -21.846 -30.389  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.852 -21.479 -30.449  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.112 -20.645 -29.205  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.889 -20.971 -29.044  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -6.949 -22.008 -31.391  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.191 -22.761 -29.810  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.056 -20.927 -31.381  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.467 -22.392 -30.485  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.836 -19.866 -29.469  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.458 -21.278 -28.380  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.916 -19.705 -31.073  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.379 -18.819 -32.106  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.595 -19.362 -33.518  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.339 -18.667 -34.503  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.307 -20.373 -30.622  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.848 -17.839 -32.018  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.313 -18.673 -31.934  1.00 24.67           H  
ATOM    501  N   VAL A  35      -5.045 -20.610 -33.609  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -5.277 -21.264 -34.887  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.663 -21.884 -34.966  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.031 -22.712 -34.130  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.226 -22.370 -35.141  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.517 -23.064 -36.475  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.820 -21.764 -35.154  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.240 -21.111 -32.756  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.191 -20.518 -35.678  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -4.295 -23.121 -34.353  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -3.781 -23.849 -36.645  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.513 -23.506 -36.454  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.464 -22.336 -37.284  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -2.089 -22.552 -35.333  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.754 -21.018 -35.949  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.608 -21.293 -34.200  1.00 24.67           H  
ATOM    517  N   LYS A  36      -7.411 -21.523 -35.997  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.729 -22.099 -36.218  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.572 -23.361 -37.048  1.00 24.67           C  
ATOM    520  O   LYS A  36      -7.915 -23.333 -38.087  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.658 -21.114 -36.925  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -11.081 -21.627 -37.111  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -11.980 -20.577 -37.747  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -13.389 -21.114 -37.948  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -14.287 -20.097 -38.563  1.00 24.67           N  
ATOM    526  H   LYS A  36      -7.052 -20.835 -36.646  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.166 -22.375 -35.257  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.705 -20.184 -36.359  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.258 -20.881 -37.911  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.068 -22.517 -37.751  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -11.493 -21.910 -36.143  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -12.021 -19.694 -37.109  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.569 -20.290 -38.714  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.347 -21.989 -38.597  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.799 -21.409 -36.983  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.210 -20.489 -38.680  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.338 -19.287 -37.962  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -13.920 -19.824 -39.464  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.139 -24.468 -36.588  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.027 -25.718 -37.326  1.00 24.67           C  
ATOM    541  C   SER A  37      -9.741 -25.642 -38.678  1.00 24.67           C  
ATOM    542  O   SER A  37     -10.909 -25.256 -38.710  1.00 24.67           O  
ATOM    543  CB  SER A  37      -9.657 -26.834 -36.518  1.00 24.67           C  
ATOM    544  OG  SER A  37      -9.732 -28.023 -37.263  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.652 -24.437 -35.718  1.00 24.67           H  
ATOM    546  HA  SER A  37      -7.974 -25.937 -37.434  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -9.075 -27.003 -35.615  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.658 -26.532 -36.212  1.00 24.67           H  
ATOM    549  HG  SER A  37     -10.196 -27.787 -38.090  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.088 -26.005 -39.802  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -9.680 -26.096 -41.124  1.00 24.67           C  
ATOM    552  C   PRO A  38     -10.841 -27.079 -41.142  1.00 24.67           C  
ATOM    553  O   PRO A  38     -10.810 -28.118 -40.464  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.507 -26.578 -41.986  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -7.274 -26.101 -41.262  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -7.616 -26.194 -39.796  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -10.017 -25.097 -41.440  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -8.541 -27.654 -42.077  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.602 -26.166 -43.001  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -6.409 -26.723 -41.536  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -7.036 -25.071 -41.571  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -7.338 -27.161 -39.389  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -7.102 -25.357 -39.296  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.855 -26.763 -41.939  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -13.018 -27.624 -42.108  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.708 -28.897 -42.866  1.00 24.67           C  
ATOM    567  O   ASP A  39     -11.725 -28.973 -43.601  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.168 -26.913 -42.820  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.372 -27.830 -42.916  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -15.742 -28.396 -41.913  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.840 -28.059 -44.016  1.00 24.67           O  
ATOM    572  H   ASP A  39     -11.802 -25.898 -42.482  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -13.369 -27.904 -41.113  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -14.439 -26.008 -42.275  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.856 -26.615 -43.821  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.594 -29.881 -42.749  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -13.437 -31.128 -43.480  1.00 24.67           C  
ATOM    578  C   ALA A  40     -13.356 -30.872 -44.985  1.00 24.67           C  
ATOM    579  O   ALA A  40     -12.578 -31.532 -45.681  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -14.598 -32.051 -43.181  1.00 24.67           C  
ATOM    581  H   ALA A  40     -14.408 -29.742 -42.142  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -12.511 -31.597 -43.158  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.470 -32.988 -43.711  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.640 -32.242 -42.111  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.525 -31.574 -43.502  1.00 24.67           H  
ATOM    586  N   SER A  41     -14.093 -29.869 -45.480  1.00 24.67           N  
ATOM    587  CA  SER A  41     -14.101 -29.532 -46.900  1.00 24.67           C  
ATOM    588  C   SER A  41     -12.814 -28.834 -47.354  1.00 24.67           C  
ATOM    589  O   SER A  41     -12.624 -28.599 -48.548  1.00 24.67           O  
ATOM    590  CB  SER A  41     -15.301 -28.662 -47.224  1.00 24.67           C  
ATOM    591  OG  SER A  41     -15.207 -27.409 -46.604  1.00 24.67           O  
ATOM    592  H   SER A  41     -14.707 -29.319 -44.865  1.00 24.67           H  
ATOM    593  HA  SER A  41     -14.191 -30.461 -47.464  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -15.372 -28.533 -48.302  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -16.210 -29.161 -46.892  1.00 24.67           H  
ATOM    596  HG  SER A  41     -15.396 -27.575 -45.650  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.960 -28.456 -46.399  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -10.694 -27.801 -46.689  1.00 24.67           C  
ATOM    599  C   GLN A  42      -9.557 -28.810 -46.514  1.00 24.67           C  
ATOM    600  O   GLN A  42      -8.543 -28.754 -47.212  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -10.501 -26.607 -45.746  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -11.554 -25.510 -45.920  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -11.434 -24.358 -44.912  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.492 -24.527 -43.676  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -11.260 -23.153 -45.447  1.00 24.67           N  
ATOM    606  H   GLN A  42     -12.169 -28.661 -45.431  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -10.695 -27.456 -47.722  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -10.542 -26.957 -44.714  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -9.516 -26.171 -45.906  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -11.457 -25.095 -46.922  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -12.540 -25.962 -45.805  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -11.174 -22.348 -44.858  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -11.217 -23.047 -46.443  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.741 -29.739 -45.571  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.759 -30.772 -45.259  1.00 24.67           C  
ATOM    616  C   ARG A  43      -8.687 -31.884 -46.305  1.00 24.67           C  
ATOM    617  O   ARG A  43      -7.600 -32.355 -46.648  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -9.092 -31.389 -43.915  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -8.821 -30.498 -42.711  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -9.282 -31.124 -41.452  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.986 -30.315 -40.266  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.843 -30.424 -39.541  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -6.926 -31.301 -39.902  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -7.634 -29.680 -38.466  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.591 -29.701 -45.014  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -7.780 -30.296 -45.195  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.152 -31.646 -43.901  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -8.533 -32.314 -43.788  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.758 -30.278 -42.635  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -9.379 -29.579 -42.842  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -10.364 -31.249 -41.506  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -8.809 -32.095 -41.332  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.676 -29.596 -40.004  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.075 -31.881 -40.716  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.076 -31.395 -39.364  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -8.341 -29.023 -38.140  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -6.782 -29.788 -37.942  1.00 24.67           H  
ATOM    638  N   HIS A  44      -9.843 -32.308 -46.811  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -9.889 -33.386 -47.788  1.00 24.67           C  
ATOM    640  C   HIS A  44      -9.729 -32.877 -49.216  1.00 24.67           C  
ATOM    641  O   HIS A  44     -10.059 -31.732 -49.522  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -11.189 -34.183 -47.654  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -11.293 -34.953 -46.356  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -10.483 -36.039 -46.062  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -12.108 -34.796 -45.287  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -10.799 -36.508 -44.867  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.781 -35.772 -44.377  1.00 24.67           N  
ATOM    648  H   HIS A  44     -10.722 -31.896 -46.489  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -9.064 -34.074 -47.599  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -12.036 -33.496 -47.708  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -11.278 -34.884 -48.483  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -12.876 -34.039 -45.172  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -10.330 -37.357 -44.370  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -12.224 -35.901 -43.480  1.00 24.67           H  
ATOM    655  N   SER A  45      -9.251 -33.750 -50.097  1.00 24.67           N  
ATOM    656  CA  SER A  45      -9.120 -33.437 -51.517  1.00 24.67           C  
ATOM    657  C   SER A  45      -9.139 -34.710 -52.349  1.00 24.67           C  
ATOM    658  O   SER A  45      -8.593 -35.735 -51.937  1.00 24.67           O  
ATOM    659  CB  SER A  45      -7.833 -32.679 -51.780  1.00 24.67           C  
ATOM    660  OG  SER A  45      -7.685 -32.393 -53.148  1.00 24.67           O  
ATOM    661  H   SER A  45      -8.979 -34.667 -49.773  1.00 24.67           H  
ATOM    662  HA  SER A  45      -9.965 -32.816 -51.818  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -7.833 -31.749 -51.208  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -6.987 -33.273 -51.436  1.00 24.67           H  
ATOM    665  HG  SER A  45      -7.719 -33.253 -53.615  1.00 24.67           H  
ATOM    666  N   SER A  46      -9.779 -34.642 -53.509  1.00 24.67           N  
ATOM    667  CA  SER A  46      -9.811 -35.767 -54.434  1.00 24.67           C  
ATOM    668  C   SER A  46      -8.546 -35.808 -55.274  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.794 -34.828 -55.306  1.00 24.67           O  
ATOM    670  CB  SER A  46     -11.022 -35.670 -55.339  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.911 -34.576 -56.203  1.00 24.67           O  
ATOM    672  H   SER A  46     -10.231 -33.774 -53.768  1.00 24.67           H  
ATOM    673  HA  SER A  46      -9.872 -36.693 -53.860  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -11.112 -36.588 -55.922  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -11.923 -35.574 -54.736  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.120 -34.739 -56.730  1.00 24.67           H  
ATOM    677  N   THR A  47      -8.343 -36.931 -55.959  1.00 24.67           N  
ATOM    678  CA  THR A  47      -7.226 -37.135 -56.871  1.00 24.67           C  
ATOM    679  C   THR A  47      -7.768 -37.702 -58.179  1.00 24.67           C  
ATOM    680  O   THR A  47      -8.934 -38.100 -58.234  1.00 24.67           O  
ATOM    681  CB  THR A  47      -6.180 -38.100 -56.266  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -6.760 -39.406 -56.121  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -5.715 -37.609 -54.889  1.00 24.67           C  
ATOM    684  H   THR A  47      -9.007 -37.684 -55.848  1.00 24.67           H  
ATOM    685  HA  THR A  47      -6.750 -36.176 -57.079  1.00 24.67           H  
ATOM    686  HB  THR A  47      -5.322 -38.162 -56.933  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -6.093 -40.020 -55.796  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.977 -38.303 -54.489  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -5.267 -36.619 -54.988  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -6.560 -37.555 -54.205  1.00 24.67           H  
ATOM    691  N   SER A  48      -6.942 -37.753 -59.225  1.00 24.67           N  
ATOM    692  CA  SER A  48      -7.379 -38.348 -60.487  1.00 24.67           C  
ATOM    693  C   SER A  48      -6.228 -39.033 -61.229  1.00 24.67           C  
ATOM    694  O   SER A  48      -5.326 -38.378 -61.744  1.00 24.67           O  
ATOM    695  CB  SER A  48      -8.002 -37.267 -61.357  1.00 24.67           C  
ATOM    696  OG  SER A  48      -8.407 -37.771 -62.593  1.00 24.67           O  
ATOM    697  H   SER A  48      -6.000 -37.400 -59.135  1.00 24.67           H  
ATOM    698  HA  SER A  48      -8.137 -39.102 -60.268  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -8.861 -36.843 -60.840  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -7.283 -36.463 -61.509  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.872 -37.055 -63.031  1.00 24.67           H  
ATOM    702  N   ALA A  49      -6.268 -40.368 -61.279  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -5.216 -41.157 -61.923  1.00 24.67           C  
ATOM    704  C   ALA A  49      -5.045 -40.936 -63.452  1.00 24.67           C  
ATOM    705  O   ALA A  49      -3.910 -40.743 -63.903  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -5.439 -42.640 -61.646  1.00 24.67           C  
ATOM    707  H   ALA A  49      -7.043 -40.842 -60.839  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -4.274 -40.870 -61.454  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -4.609 -43.209 -62.062  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -5.479 -42.799 -60.567  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -6.354 -42.993 -62.081  1.00 24.67           H  
ATOM    712  N   PRO A  50      -6.113 -40.910 -64.299  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -6.005 -40.848 -65.753  1.00 24.67           C  
ATOM    714  C   PRO A  50      -5.691 -39.449 -66.260  1.00 24.67           C  
ATOM    715  O   PRO A  50      -6.492 -38.829 -66.959  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -7.387 -41.323 -66.203  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -8.317 -40.843 -65.123  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -7.527 -40.953 -63.829  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -5.229 -41.554 -66.082  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -7.622 -40.894 -67.191  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -7.395 -42.417 -66.319  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -8.626 -39.808 -65.331  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.234 -41.451 -65.112  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -7.792 -40.075 -63.265  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -7.776 -41.878 -63.321  1.00 24.67           H  
ATOM    726  N   SER A  51      -4.509 -38.970 -65.907  1.00 24.67           N  
ATOM    727  CA  SER A  51      -4.047 -37.631 -66.247  1.00 24.67           C  
ATOM    728  C   SER A  51      -3.503 -37.475 -67.675  1.00 24.67           C  
ATOM    729  O   SER A  51      -3.215 -36.358 -68.107  1.00 24.67           O  
ATOM    730  CB  SER A  51      -2.997 -37.208 -65.237  1.00 24.67           C  
ATOM    731  OG  SER A  51      -1.848 -38.009 -65.333  1.00 24.67           O  
ATOM    732  H   SER A  51      -3.925 -39.566 -65.322  1.00 24.67           H  
ATOM    733  HA  SER A  51      -4.899 -36.958 -66.142  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -2.734 -36.167 -65.404  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -3.415 -37.286 -64.230  1.00 24.67           H  
ATOM    736  HG  SER A  51      -2.120 -38.889 -65.039  1.00 24.67           H  
ATOM    737  N   SER A  52      -3.320 -38.584 -68.392  1.00 24.67           N  
ATOM    738  CA  SER A  52      -2.783 -38.537 -69.751  1.00 24.67           C  
ATOM    739  C   SER A  52      -3.809 -38.086 -70.774  1.00 24.67           C  
ATOM    740  O   SER A  52      -4.959 -38.522 -70.761  1.00 24.67           O  
ATOM    741  CB  SER A  52      -2.245 -39.889 -70.171  1.00 24.67           C  
ATOM    742  OG  SER A  52      -1.813 -39.888 -71.528  1.00 24.67           O  
ATOM    743  H   SER A  52      -3.576 -39.468 -67.982  1.00 24.67           H  
ATOM    744  HA  SER A  52      -1.959 -37.821 -69.763  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -1.408 -40.152 -69.525  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -3.014 -40.647 -70.032  1.00 24.67           H  
ATOM    747  HG  SER A  52      -1.243 -40.662 -71.618  1.00 24.67           H  
ATOM    748  N   SER A  53      -3.349 -37.270 -71.710  1.00 24.67           N  
ATOM    749  CA  SER A  53      -4.150 -36.807 -72.832  1.00 24.67           C  
ATOM    750  C   SER A  53      -3.521 -37.266 -74.142  1.00 24.67           C  
ATOM    751  O   SER A  53      -3.787 -36.696 -75.200  1.00 24.67           O  
ATOM    752  CB  SER A  53      -4.261 -35.297 -72.817  1.00 24.67           C  
ATOM    753  OG  SER A  53      -2.992 -34.699 -72.885  1.00 24.67           O  
ATOM    754  H   SER A  53      -2.394 -36.952 -71.635  1.00 24.67           H  
ATOM    755  HA  SER A  53      -5.148 -37.241 -72.758  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -4.869 -34.966 -73.659  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -4.764 -34.983 -71.904  1.00 24.67           H  
ATOM    758  HG  SER A  53      -2.617 -34.967 -73.730  1.00 24.67           H  
ATOM    759  N   MET A  54      -2.639 -38.262 -74.063  1.00 24.67           N  
ATOM    760  CA  MET A  54      -1.940 -38.718 -75.262  1.00 24.67           C  
ATOM    761  C   MET A  54      -2.782 -39.513 -76.246  1.00 24.67           C  
ATOM    762  O   MET A  54      -3.640 -40.315 -75.866  1.00 24.67           O  
ATOM    763  CB  MET A  54      -0.708 -39.529 -74.895  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.361 -38.736 -74.197  1.00 24.67           C  
ATOM    765  SD  MET A  54       0.930 -37.377 -75.228  1.00 24.67           S  
ATOM    766  CE  MET A  54       1.663 -38.290 -76.590  1.00 24.67           C  
ATOM    767  H   MET A  54      -2.461 -38.719 -73.162  1.00 24.67           H  
ATOM    768  HA  MET A  54      -1.599 -37.830 -75.795  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -0.998 -40.352 -74.247  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -0.277 -39.960 -75.801  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -0.031 -38.330 -73.266  1.00 24.67           H  
ATOM    772 2HG  MET A  54       1.210 -39.381 -73.966  1.00 24.67           H  
ATOM    773 1HE  MET A  54       2.064 -37.591 -77.323  1.00 24.67           H  
ATOM    774 2HE  MET A  54       2.466 -38.925 -76.215  1.00 24.67           H  
ATOM    775 3HE  MET A  54       0.899 -38.915 -77.066  1.00 24.67           H  
ATOM    776  N   THR A  55      -2.487 -39.291 -77.522  1.00 24.67           N  
ATOM    777  CA  THR A  55      -3.097 -39.982 -78.646  1.00 24.67           C  
ATOM    778  C   THR A  55      -1.988 -40.507 -79.546  1.00 24.67           C  
ATOM    779  O   THR A  55      -0.809 -40.252 -79.285  1.00 24.67           O  
ATOM    780  CB  THR A  55      -4.023 -39.048 -79.449  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -3.236 -38.040 -80.098  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -5.035 -38.377 -78.524  1.00 24.67           C  
ATOM    783  H   THR A  55      -1.783 -38.595 -77.724  1.00 24.67           H  
ATOM    784  HA  THR A  55      -3.675 -40.830 -78.277  1.00 24.67           H  
ATOM    785  HB  THR A  55      -4.554 -39.627 -80.204  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -2.621 -38.464 -80.706  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -5.682 -37.722 -79.105  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -5.637 -39.140 -78.031  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -4.515 -37.786 -77.770  1.00 24.67           H  
ATOM    790  N   SER A  56      -2.352 -41.218 -80.606  1.00 24.67           N  
ATOM    791  CA  SER A  56      -1.355 -41.725 -81.540  1.00 24.67           C  
ATOM    792  C   SER A  56      -1.975 -41.891 -82.943  1.00 24.67           C  
ATOM    793  O   SER A  56      -3.205 -41.977 -83.059  1.00 24.67           O  
ATOM    794  CB  SER A  56      -0.833 -43.055 -81.020  1.00 24.67           C  
ATOM    795  OG  SER A  56      -1.836 -44.024 -81.051  1.00 24.67           O  
ATOM    796  H   SER A  56      -3.332 -41.407 -80.763  1.00 24.67           H  
ATOM    797  HA  SER A  56      -0.541 -41.010 -81.561  1.00 24.67           H  
ATOM    798 1HB  SER A  56       0.010 -43.391 -81.603  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -0.483 -42.926 -79.995  1.00 24.67           H  
ATOM    800  HG  SER A  56      -1.964 -44.236 -81.986  1.00 24.67           H  
ATOM    801  N   PRO A  57      -1.167 -41.915 -84.027  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -1.600 -42.159 -85.394  1.00 24.67           C  
ATOM    803  C   PRO A  57      -2.361 -43.464 -85.520  1.00 24.67           C  
ATOM    804  O   PRO A  57      -1.944 -44.504 -85.009  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -0.271 -42.221 -86.156  1.00 24.67           C  
ATOM    806  CG  PRO A  57       0.668 -41.358 -85.351  1.00 24.67           C  
ATOM    807  CD  PRO A  57       0.288 -41.609 -83.913  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -2.215 -41.316 -85.737  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       0.068 -43.264 -86.237  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -0.411 -41.851 -87.183  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       1.712 -41.632 -85.572  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       0.551 -40.303 -85.640  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       0.850 -42.460 -83.515  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       0.479 -40.679 -83.371  1.00 24.67           H  
ATOM    815  N   GLN A  58      -3.444 -43.438 -86.282  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -4.261 -44.634 -86.445  1.00 24.67           C  
ATOM    817  C   GLN A  58      -3.735 -45.497 -87.587  1.00 24.67           C  
ATOM    818  O   GLN A  58      -4.338 -45.595 -88.651  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -5.713 -44.221 -86.672  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -6.279 -43.410 -85.494  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -6.405 -44.228 -84.211  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -7.210 -45.165 -84.154  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -5.615 -43.896 -83.180  1.00 24.67           N  
ATOM    824  H   GLN A  58      -3.735 -42.573 -86.711  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -4.211 -45.219 -85.529  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -5.792 -43.621 -87.578  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -6.328 -45.112 -86.805  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -5.610 -42.570 -85.293  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -7.268 -43.043 -85.763  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -5.668 -44.414 -82.327  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -4.942 -43.121 -83.241  1.00 24.67           H  
ATOM    832  N   SER A  59      -2.582 -46.110 -87.332  1.00 24.67           N  
ATOM    833  CA  SER A  59      -1.860 -46.914 -88.323  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.410 -48.331 -88.517  1.00 24.67           C  
ATOM    835  O   SER A  59      -1.998 -49.035 -89.442  1.00 24.67           O  
ATOM    836  CB  SER A  59      -0.403 -47.012 -87.924  1.00 24.67           C  
ATOM    837  OG  SER A  59      -0.261 -47.768 -86.755  1.00 24.67           O  
ATOM    838  H   SER A  59      -2.181 -45.945 -86.409  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.922 -46.397 -89.281  1.00 24.67           H  
ATOM    840 1HB  SER A  59       0.159 -47.477 -88.732  1.00 24.67           H  
ATOM    841 2HB  SER A  59       0.003 -46.013 -87.769  1.00 24.67           H  
ATOM    842  HG  SER A  59      -0.799 -48.557 -86.887  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.307 -48.748 -87.631  1.00 24.67           N  
ATOM    844  CA  SER A  60      -3.886 -50.085 -87.665  1.00 24.67           C  
ATOM    845  C   SER A  60      -5.132 -50.155 -86.791  1.00 24.67           C  
ATOM    846  O   SER A  60      -6.216 -50.493 -87.267  1.00 24.67           O  
ATOM    847  OXT SER A  60      -5.073 -49.741 -85.634  1.00 24.67           O  
ATOM    848  CB  SER A  60      -2.872 -51.114 -87.195  1.00 24.67           C  
ATOM    849  OG  SER A  60      -3.428 -52.399 -87.186  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.597 -48.102 -86.913  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.174 -50.314 -88.692  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -2.001 -51.100 -87.850  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -2.533 -50.856 -86.194  1.00 24.67           H  
ATOM    854  HG  SER A  60      -3.671 -52.589 -88.097  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643964 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       0.782   1.723  -0.892  1.00  4.98           N  
ATOM      2  CA  ILE A   1       2.161   1.406  -0.647  1.00  4.98           C  
ATOM      3  C   ILE A   1       3.072   2.398  -1.335  1.00  4.98           C  
ATOM      4  O   ILE A   1       4.034   2.872  -0.736  1.00  4.98           O  
ATOM      5  CB  ILE A   1       2.504  -0.014  -1.138  1.00  4.98           C  
ATOM      6  CG1 ILE A   1       1.597  -1.042  -0.456  1.00  4.98           C  
ATOM      7  CG2 ILE A   1       3.975  -0.316  -0.887  1.00  4.98           C  
ATOM      8  CD1 ILE A   1       1.649  -1.013   1.042  1.00  4.98           C  
ATOM      9 1H   ILE A   1       0.214   1.351  -0.145  1.00  4.98           H  
ATOM     10 2H   ILE A   1       0.681   2.724  -0.931  1.00  4.98           H  
ATOM     11 3H   ILE A   1       0.495   1.313  -1.776  1.00  4.98           H  
ATOM     12  HA  ILE A   1       2.345   1.458   0.427  1.00  4.98           H  
ATOM     13  HB  ILE A   1       2.306  -0.074  -2.211  1.00  4.98           H  
ATOM     14 1HG1 ILE A   1       0.586  -0.860  -0.759  1.00  4.98           H  
ATOM     15 2HG1 ILE A   1       1.882  -2.035  -0.791  1.00  4.98           H  
ATOM     16 1HG2 ILE A   1       4.210  -1.312  -1.256  1.00  4.98           H  
ATOM     17 2HG2 ILE A   1       4.586   0.420  -1.411  1.00  4.98           H  
ATOM     18 3HG2 ILE A   1       4.182  -0.264   0.182  1.00  4.98           H  
ATOM     19 1HD1 ILE A   1       0.979  -1.760   1.434  1.00  4.98           H  
ATOM     20 2HD1 ILE A   1       2.664  -1.221   1.379  1.00  4.98           H  
ATOM     21 3HD1 ILE A   1       1.341  -0.031   1.396  1.00  4.98           H  
ATOM     22  N   GLU A   2       2.770   2.730  -2.598  1.00  7.02           N  
ATOM     23  CA  GLU A   2       3.713   3.604  -3.328  1.00  7.02           C  
ATOM     24  C   GLU A   2       3.414   5.119  -3.460  1.00  7.02           C  
ATOM     25  O   GLU A   2       4.353   5.908  -3.585  1.00  7.02           O  
ATOM     26  CB  GLU A   2       3.931   3.032  -4.731  1.00  7.02           C  
ATOM     27  CG  GLU A   2       4.574   1.634  -4.732  1.00  7.02           C  
ATOM     28  CD  GLU A   2       4.880   1.096  -6.120  1.00  7.02           C  
ATOM     29  OE1 GLU A   2       4.575   1.759  -7.080  1.00  7.02           O  
ATOM     30  OE2 GLU A   2       5.418   0.015  -6.205  1.00  7.02           O  
ATOM     31  H   GLU A   2       1.954   2.319  -3.061  1.00  7.02           H  
ATOM     32  HA  GLU A   2       4.671   3.530  -2.815  1.00  7.02           H  
ATOM     33 1HB  GLU A   2       2.976   2.966  -5.254  1.00  7.02           H  
ATOM     34 2HB  GLU A   2       4.575   3.700  -5.303  1.00  7.02           H  
ATOM     35 1HG  GLU A   2       5.499   1.674  -4.159  1.00  7.02           H  
ATOM     36 2HG  GLU A   2       3.901   0.940  -4.227  1.00  7.02           H  
ATOM     37  N   VAL A   3       2.144   5.530  -3.484  1.00 10.10           N  
ATOM     38  CA  VAL A   3       1.813   6.944  -3.735  1.00 10.10           C  
ATOM     39  C   VAL A   3       0.846   7.585  -2.733  1.00 10.10           C  
ATOM     40  O   VAL A   3      -0.173   6.990  -2.382  1.00 10.10           O  
ATOM     41  CB  VAL A   3       1.202   7.105  -5.149  1.00 10.10           C  
ATOM     42  CG1 VAL A   3       0.834   8.584  -5.401  1.00 10.10           C  
ATOM     43  CG2 VAL A   3       2.188   6.608  -6.204  1.00 10.10           C  
ATOM     44  H   VAL A   3       1.406   4.863  -3.359  1.00 10.10           H  
ATOM     45  HA  VAL A   3       2.744   7.512  -3.704  1.00 10.10           H  
ATOM     46  HB  VAL A   3       0.274   6.525  -5.208  1.00 10.10           H  
ATOM     47 1HG1 VAL A   3       0.386   8.684  -6.390  1.00 10.10           H  
ATOM     48 2HG1 VAL A   3       0.118   8.910  -4.660  1.00 10.10           H  
ATOM     49 3HG1 VAL A   3       1.729   9.196  -5.346  1.00 10.10           H  
ATOM     50 1HG2 VAL A   3       1.744   6.723  -7.191  1.00 10.10           H  
ATOM     51 2HG2 VAL A   3       3.106   7.192  -6.147  1.00 10.10           H  
ATOM     52 3HG2 VAL A   3       2.418   5.560  -6.038  1.00 10.10           H  
ATOM     53  N   ASP A   4       1.184   8.793  -2.264  1.00 14.15           N  
ATOM     54  CA  ASP A   4       0.300   9.575  -1.395  1.00 14.15           C  
ATOM     55  C   ASP A   4       0.421  11.118  -1.545  1.00 14.15           C  
ATOM     56  O   ASP A   4      -0.008  11.856  -0.658  1.00 14.15           O  
ATOM     57  CB  ASP A   4       0.463   9.137   0.066  1.00 14.15           C  
ATOM     58  CG  ASP A   4       1.881   9.296   0.628  1.00 14.15           C  
ATOM     59  OD1 ASP A   4       2.740   9.744  -0.087  1.00 14.15           O  
ATOM     60  OD2 ASP A   4       2.085   8.950   1.770  1.00 14.15           O  
ATOM     61  H   ASP A   4       2.068   9.189  -2.547  1.00 14.15           H  
ATOM     62  HA  ASP A   4      -0.724   9.320  -1.672  1.00 14.15           H  
ATOM     63 1HB  ASP A   4      -0.219   9.715   0.690  1.00 14.15           H  
ATOM     64 2HB  ASP A   4       0.171   8.088   0.160  1.00 14.15           H  
ATOM     65  N   GLU A   5       1.020  11.600  -2.654  1.00 18.51           N  
ATOM     66  CA  GLU A   5       1.224  13.050  -2.900  1.00 18.51           C  
ATOM     67  C   GLU A   5       0.321  13.634  -4.002  1.00 18.51           C  
ATOM     68  O   GLU A   5       0.228  14.849  -4.176  1.00 18.51           O  
ATOM     69  CB  GLU A   5       2.689  13.343  -3.272  1.00 18.51           C  
ATOM     70  CG  GLU A   5       3.721  13.055  -2.166  1.00 18.51           C  
ATOM     71  CD  GLU A   5       5.158  13.368  -2.584  1.00 18.51           C  
ATOM     72  OE1 GLU A   5       5.369  13.675  -3.734  1.00 18.51           O  
ATOM     73  OE2 GLU A   5       6.031  13.313  -1.747  1.00 18.51           O  
ATOM     74  H   GLU A   5       1.349  10.942  -3.340  1.00 18.51           H  
ATOM     75  HA  GLU A   5       0.997  13.581  -1.975  1.00 18.51           H  
ATOM     76 1HB  GLU A   5       2.958  12.751  -4.146  1.00 18.51           H  
ATOM     77 2HB  GLU A   5       2.785  14.393  -3.551  1.00 18.51           H  
ATOM     78 1HG  GLU A   5       3.469  13.652  -1.291  1.00 18.51           H  
ATOM     79 2HG  GLU A   5       3.649  12.002  -1.882  1.00 18.51           H  
ATOM     80  N   ASN A   6      -0.259  12.743  -4.779  1.00 22.09           N  
ATOM     81  CA  ASN A   6      -1.073  12.990  -5.963  1.00 22.09           C  
ATOM     82  C   ASN A   6      -2.354  12.237  -5.681  1.00 22.09           C  
ATOM     83  O   ASN A   6      -2.898  12.346  -4.576  1.00 22.09           O  
ATOM     84  CB  ASN A   6      -0.368  12.515  -7.223  1.00 22.09           C  
ATOM     85  CG  ASN A   6       0.831  13.361  -7.568  1.00 22.09           C  
ATOM     86  OD1 ASN A   6       0.696  14.517  -7.982  1.00 22.09           O  
ATOM     87  ND2 ASN A   6       2.004  12.803  -7.407  1.00 22.09           N  
ATOM     88  H   ASN A   6      -0.144  11.774  -4.524  1.00 22.09           H  
ATOM     89  HA  ASN A   6      -1.307  14.052  -6.043  1.00 22.09           H  
ATOM     90 1HB  ASN A   6      -0.049  11.478  -7.094  1.00 22.09           H  
ATOM     91 2HB  ASN A   6      -1.046  12.554  -8.071  1.00 22.09           H  
ATOM     92 1HD2 ASN A   6       2.839  13.319  -7.618  1.00 22.09           H  
ATOM     93 2HD2 ASN A   6       2.070  11.865  -7.070  1.00 22.09           H  
ATOM     94  N   GLY A   7      -2.874  11.496  -6.662  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -3.964  10.609  -6.298  1.00 24.11           C  
ATOM     96  C   GLY A   7      -3.319   9.732  -5.228  1.00 24.11           C  
ATOM     97  O   GLY A   7      -2.112   9.858  -4.995  1.00 24.11           O  
ATOM     98  H   GLY A   7      -2.480  11.474  -7.589  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -4.810  11.166  -5.895  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -4.289  10.015  -7.152  1.00 24.11           H  
ATOM    101  N   THR A   8      -4.050   8.830  -4.596  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.411   8.175  -3.464  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.132   6.692  -3.599  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.650   6.233  -4.638  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.202   8.457  -2.174  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.507   7.870  -2.267  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.325   9.969  -1.972  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.017   8.671  -4.830  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.442   8.642  -3.307  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.670   8.051  -1.313  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.461   7.052  -2.783  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.875  10.172  -1.054  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.325  10.412  -1.903  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.853  10.416  -2.813  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.365   5.953  -2.524  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.761   4.648  -2.393  1.00 24.10           C  
ATOM    117  C   LEU A   9      -3.090   3.601  -3.430  1.00 24.10           C  
ATOM    118  O   LEU A   9      -4.245   3.306  -3.742  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.140   4.071  -1.032  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.598   4.828   0.179  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -3.182   4.220   1.443  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -1.085   4.763   0.191  1.00 24.10           C  
ATOM    123  H   LEU A   9      -3.866   6.342  -1.740  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.683   4.799  -2.416  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -4.224   4.043  -0.953  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -2.769   3.051  -0.982  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -2.911   5.872   0.124  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -2.814   4.764   2.313  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -4.268   4.289   1.406  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -2.888   3.181   1.518  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -0.707   5.314   1.056  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -0.779   3.733   0.258  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -0.693   5.207  -0.719  1.00 24.10           H  
ATOM    134  N   ASP A  10      -2.005   2.976  -3.865  1.00 22.05           N  
ATOM    135  CA  ASP A  10      -1.957   1.842  -4.758  1.00 22.05           C  
ATOM    136  C   ASP A  10      -1.440   0.701  -3.887  1.00 22.05           C  
ATOM    137  O   ASP A  10      -0.272   0.707  -3.435  1.00 22.05           O  
ATOM    138  CB  ASP A  10      -1.049   2.108  -5.970  1.00 22.05           C  
ATOM    139  CG  ASP A  10      -1.052   0.960  -7.025  1.00 22.05           C  
ATOM    140  OD1 ASP A  10      -1.646  -0.061  -6.776  1.00 22.05           O  
ATOM    141  OD2 ASP A  10      -0.469   1.143  -8.067  1.00 22.05           O  
ATOM    142  H   ASP A  10      -1.131   3.351  -3.553  1.00 22.05           H  
ATOM    143  HA  ASP A  10      -2.962   1.602  -5.104  1.00 22.05           H  
ATOM    144 1HB  ASP A  10      -1.361   3.036  -6.462  1.00 22.05           H  
ATOM    145 2HB  ASP A  10      -0.026   2.253  -5.630  1.00 22.05           H  
ATOM    146  N   LEU A  11      -2.376  -0.176  -3.518  1.00 18.41           N  
ATOM    147  CA  LEU A  11      -2.161  -1.286  -2.598  1.00 18.41           C  
ATOM    148  C   LEU A  11      -1.914  -2.640  -3.270  1.00 18.41           C  
ATOM    149  O   LEU A  11      -2.731  -3.559  -3.155  1.00 18.41           O  
ATOM    150  CB  LEU A  11      -3.329  -1.368  -1.611  1.00 18.41           C  
ATOM    151  CG  LEU A  11      -3.530  -0.087  -0.777  1.00 18.41           C  
ATOM    152  CD1 LEU A  11      -4.702  -0.244   0.143  1.00 18.41           C  
ATOM    153  CD2 LEU A  11      -2.274   0.186  -0.008  1.00 18.41           C  
ATOM    154  H   LEU A  11      -3.291  -0.074  -3.940  1.00 18.41           H  
ATOM    155  HA  LEU A  11      -1.274  -1.058  -2.020  1.00 18.41           H  
ATOM    156 1HB  LEU A  11      -4.246  -1.563  -2.163  1.00 18.41           H  
ATOM    157 2HB  LEU A  11      -3.156  -2.199  -0.924  1.00 18.41           H  
ATOM    158  HG  LEU A  11      -3.736   0.753  -1.446  1.00 18.41           H  
ATOM    159 1HD1 LEU A  11      -4.832   0.673   0.718  1.00 18.41           H  
ATOM    160 2HD1 LEU A  11      -5.599  -0.434  -0.441  1.00 18.41           H  
ATOM    161 3HD1 LEU A  11      -4.522  -1.080   0.821  1.00 18.41           H  
ATOM    162 1HD2 LEU A  11      -2.390   1.091   0.574  1.00 18.41           H  
ATOM    163 2HD2 LEU A  11      -2.061  -0.645   0.658  1.00 18.41           H  
ATOM    164 3HD2 LEU A  11      -1.477   0.300  -0.710  1.00 18.41           H  
ATOM    165  N   SER A  12      -0.741  -2.799  -3.899  1.00 14.07           N  
ATOM    166  CA  SER A  12      -0.349  -4.058  -4.564  1.00 14.07           C  
ATOM    167  C   SER A  12      -0.254  -5.195  -3.535  1.00 14.07           C  
ATOM    168  O   SER A  12      -0.331  -6.377  -3.859  1.00 14.07           O  
ATOM    169  CB  SER A  12       0.978  -3.885  -5.281  1.00 14.07           C  
ATOM    170  OG  SER A  12       2.027  -3.690  -4.370  1.00 14.07           O  
ATOM    171  H   SER A  12      -0.121  -1.999  -3.961  1.00 14.07           H  
ATOM    172  HA  SER A  12      -1.113  -4.318  -5.297  1.00 14.07           H  
ATOM    173 1HB  SER A  12       1.181  -4.763  -5.895  1.00 14.07           H  
ATOM    174 2HB  SER A  12       0.911  -3.026  -5.951  1.00 14.07           H  
ATOM    175  HG  SER A  12       2.791  -3.435  -4.893  1.00 14.07           H  
ATOM    176  N   MET A  13      -0.166  -4.783  -2.274  1.00 10.36           N  
ATOM    177  CA  MET A  13      -0.143  -5.578  -1.059  1.00 10.36           C  
ATOM    178  C   MET A  13      -1.319  -6.548  -0.981  1.00 10.36           C  
ATOM    179  O   MET A  13      -1.236  -7.592  -0.338  1.00 10.36           O  
ATOM    180  CB  MET A  13      -0.215  -4.609   0.113  1.00 10.36           C  
ATOM    181  CG  MET A  13      -0.277  -5.217   1.480  1.00 10.36           C  
ATOM    182  SD  MET A  13      -0.427  -3.934   2.729  1.00 10.36           S  
ATOM    183  CE  MET A  13      -2.051  -3.291   2.312  1.00 10.36           C  
ATOM    184  H   MET A  13      -0.097  -3.786  -2.160  1.00 10.36           H  
ATOM    185  HA  MET A  13       0.782  -6.153  -1.032  1.00 10.36           H  
ATOM    186 1HB  MET A  13       0.650  -3.959   0.085  1.00 10.36           H  
ATOM    187 2HB  MET A  13      -1.100  -3.978  -0.006  1.00 10.36           H  
ATOM    188 1HG  MET A  13      -1.141  -5.878   1.550  1.00 10.36           H  
ATOM    189 2HG  MET A  13       0.625  -5.796   1.676  1.00 10.36           H  
ATOM    190 1HE  MET A  13      -2.306  -2.471   2.984  1.00 10.36           H  
ATOM    191 2HE  MET A  13      -2.053  -2.934   1.286  1.00 10.36           H  
ATOM    192 3HE  MET A  13      -2.788  -4.080   2.415  1.00 10.36           H  
ATOM    193  N   HIS A  14      -2.427  -6.181  -1.619  1.00  7.97           N  
ATOM    194  CA  HIS A  14      -3.633  -6.987  -1.607  1.00  7.97           C  
ATOM    195  C   HIS A  14      -3.565  -8.212  -2.524  1.00  7.97           C  
ATOM    196  O   HIS A  14      -4.385  -9.125  -2.399  1.00  7.97           O  
ATOM    197  CB  HIS A  14      -4.832  -6.127  -1.993  1.00  7.97           C  
ATOM    198  CG  HIS A  14      -5.195  -5.126  -0.941  1.00  7.97           C  
ATOM    199  ND1 HIS A  14      -6.114  -4.127  -1.153  1.00  7.97           N  
ATOM    200  CD2 HIS A  14      -4.770  -4.984   0.334  1.00  7.97           C  
ATOM    201  CE1 HIS A  14      -6.245  -3.413  -0.053  1.00  7.97           C  
ATOM    202  NE2 HIS A  14      -5.446  -3.914   0.873  1.00  7.97           N  
ATOM    203  H   HIS A  14      -2.438  -5.307  -2.144  1.00  7.97           H  
ATOM    204  HA  HIS A  14      -3.803  -7.352  -0.596  1.00  7.97           H  
ATOM    205 1HB  HIS A  14      -4.604  -5.586  -2.914  1.00  7.97           H  
ATOM    206 2HB  HIS A  14      -5.695  -6.762  -2.186  1.00  7.97           H  
ATOM    207  HD1 HIS A  14      -6.616  -3.958  -2.001  1.00  7.97           H  
ATOM    208  HD2 HIS A  14      -4.054  -5.545   0.935  1.00  7.97           H  
ATOM    209  HE1 HIS A  14      -6.936  -2.572  -0.022  1.00  7.97           H  
ATOM    210  N   LYS A  15      -2.599  -8.264  -3.448  1.00  6.88           N  
ATOM    211  CA  LYS A  15      -2.529  -9.380  -4.400  1.00  6.88           C  
ATOM    212  C   LYS A  15      -1.884 -10.618  -3.765  1.00  6.88           C  
ATOM    213  O   LYS A  15      -0.795 -11.055  -4.146  1.00  6.88           O  
ATOM    214  CB  LYS A  15      -1.745  -8.947  -5.639  1.00  6.88           C  
ATOM    215  CG  LYS A  15      -2.414  -7.827  -6.437  1.00  6.88           C  
ATOM    216  CD  LYS A  15      -1.591  -7.433  -7.656  1.00  6.88           C  
ATOM    217  CE  LYS A  15      -2.266  -6.314  -8.441  1.00  6.88           C  
ATOM    218  NZ  LYS A  15      -1.489  -5.936  -9.656  1.00  6.88           N  
ATOM    219  H   LYS A  15      -1.897  -7.526  -3.506  1.00  6.88           H  
ATOM    220  HA  LYS A  15      -3.543  -9.645  -4.699  1.00  6.88           H  
ATOM    221 1HB  LYS A  15      -0.758  -8.592  -5.333  1.00  6.88           H  
ATOM    222 2HB  LYS A  15      -1.601  -9.800  -6.300  1.00  6.88           H  
ATOM    223 1HG  LYS A  15      -3.404  -8.146  -6.756  1.00  6.88           H  
ATOM    224 2HG  LYS A  15      -2.521  -6.952  -5.789  1.00  6.88           H  
ATOM    225 1HD  LYS A  15      -0.607  -7.091  -7.329  1.00  6.88           H  
ATOM    226 2HD  LYS A  15      -1.460  -8.298  -8.305  1.00  6.88           H  
ATOM    227 1HE  LYS A  15      -3.260  -6.641  -8.746  1.00  6.88           H  
ATOM    228 2HE  LYS A  15      -2.363  -5.439  -7.798  1.00  6.88           H  
ATOM    229 1HZ  LYS A  15      -1.969  -5.193 -10.145  1.00  6.88           H  
ATOM    230 2HZ  LYS A  15      -0.568  -5.621  -9.388  1.00  6.88           H  
ATOM    231 3HZ  LYS A  15      -1.404  -6.737 -10.265  1.00  6.88           H  
ATOM    232  N   HIS A  16      -2.587 -11.170  -2.786  1.00  6.93           N  
ATOM    233  CA  HIS A  16      -2.148 -12.300  -1.984  1.00  6.93           C  
ATOM    234  C   HIS A  16      -2.175 -13.601  -2.794  1.00  6.93           C  
ATOM    235  O   HIS A  16      -3.099 -13.835  -3.578  1.00  6.93           O  
ATOM    236  CB  HIS A  16      -3.024 -12.393  -0.726  1.00  6.93           C  
ATOM    237  CG  HIS A  16      -2.494 -13.275   0.384  1.00  6.93           C  
ATOM    238  ND1 HIS A  16      -2.567 -14.639   0.356  1.00  6.93           N  
ATOM    239  CD2 HIS A  16      -1.874 -12.958   1.547  1.00  6.93           C  
ATOM    240  CE1 HIS A  16      -2.028 -15.136   1.441  1.00  6.93           C  
ATOM    241  NE2 HIS A  16      -1.587 -14.142   2.190  1.00  6.93           N  
ATOM    242  H   HIS A  16      -3.477 -10.722  -2.571  1.00  6.93           H  
ATOM    243  HA  HIS A  16      -1.120 -12.135  -1.664  1.00  6.93           H  
ATOM    244 1HB  HIS A  16      -3.168 -11.388  -0.322  1.00  6.93           H  
ATOM    245 2HB  HIS A  16      -4.006 -12.768  -1.007  1.00  6.93           H  
ATOM    246  HD1 HIS A  16      -2.918 -15.230  -0.380  1.00  6.93           H  
ATOM    247  HD2 HIS A  16      -1.592 -12.004   1.999  1.00  6.93           H  
ATOM    248  HE1 HIS A  16      -2.008 -16.218   1.579  1.00  6.93           H  
ATOM    249  N   ARG A  17      -1.159 -14.435  -2.604  1.00  8.13           N  
ATOM    250  CA  ARG A  17      -1.051 -15.742  -3.253  1.00  8.13           C  
ATOM    251  C   ARG A  17      -1.781 -16.820  -2.452  1.00  8.13           C  
ATOM    252  O   ARG A  17      -2.164 -16.596  -1.306  1.00  8.13           O  
ATOM    253  CB  ARG A  17       0.408 -16.128  -3.428  1.00  8.13           C  
ATOM    254  CG  ARG A  17       1.186 -15.217  -4.374  1.00  8.13           C  
ATOM    255  CD  ARG A  17       2.607 -15.639  -4.521  1.00  8.13           C  
ATOM    256  NE  ARG A  17       3.343 -14.752  -5.412  1.00  8.13           N  
ATOM    257  CZ  ARG A  17       4.651 -14.885  -5.717  1.00  8.13           C  
ATOM    258  NH1 ARG A  17       5.350 -15.871  -5.200  1.00  8.13           N  
ATOM    259  NH2 ARG A  17       5.228 -14.025  -6.538  1.00  8.13           N  
ATOM    260  H   ARG A  17      -0.431 -14.154  -1.962  1.00  8.13           H  
ATOM    261  HA  ARG A  17      -1.510 -15.674  -4.240  1.00  8.13           H  
ATOM    262 1HB  ARG A  17       0.907 -16.112  -2.458  1.00  8.13           H  
ATOM    263 2HB  ARG A  17       0.476 -17.143  -3.814  1.00  8.13           H  
ATOM    264 1HG  ARG A  17       0.720 -15.240  -5.359  1.00  8.13           H  
ATOM    265 2HG  ARG A  17       1.167 -14.195  -3.991  1.00  8.13           H  
ATOM    266 1HD  ARG A  17       3.093 -15.622  -3.546  1.00  8.13           H  
ATOM    267 2HD  ARG A  17       2.649 -16.646  -4.933  1.00  8.13           H  
ATOM    268  HE  ARG A  17       2.837 -13.978  -5.828  1.00  8.13           H  
ATOM    269 1HH1 ARG A  17       4.908 -16.529  -4.573  1.00  8.13           H  
ATOM    270 2HH1 ARG A  17       6.328 -15.971  -5.429  1.00  8.13           H  
ATOM    271 1HH2 ARG A  17       4.691 -13.267  -6.937  1.00  8.13           H  
ATOM    272 2HH2 ARG A  17       6.206 -14.126  -6.766  1.00  8.13           H  
ATOM    273  N   LYS A  18      -2.016 -17.988  -3.044  1.00 10.63           N  
ATOM    274  CA  LYS A  18      -2.671 -19.055  -2.282  1.00 10.63           C  
ATOM    275  C   LYS A  18      -1.832 -19.550  -1.092  1.00 10.63           C  
ATOM    276  O   LYS A  18      -2.382 -19.850  -0.035  1.00 10.63           O  
ATOM    277  CB  LYS A  18      -3.024 -20.229  -3.198  1.00 10.63           C  
ATOM    278  CG  LYS A  18      -4.163 -19.933  -4.179  1.00 10.63           C  
ATOM    279  CD  LYS A  18      -4.476 -21.140  -5.062  1.00 10.63           C  
ATOM    280  CE  LYS A  18      -5.624 -20.842  -6.029  1.00 10.63           C  
ATOM    281  NZ  LYS A  18      -5.917 -22.000  -6.919  1.00 10.63           N  
ATOM    282  H   LYS A  18      -1.735 -18.144  -4.002  1.00 10.63           H  
ATOM    283  HA  LYS A  18      -3.601 -18.657  -1.877  1.00 10.63           H  
ATOM    284 1HB  LYS A  18      -2.147 -20.522  -3.774  1.00 10.63           H  
ATOM    285 2HB  LYS A  18      -3.314 -21.086  -2.589  1.00 10.63           H  
ATOM    286 1HG  LYS A  18      -5.058 -19.664  -3.617  1.00 10.63           H  
ATOM    287 2HG  LYS A  18      -3.887 -19.091  -4.812  1.00 10.63           H  
ATOM    288 1HD  LYS A  18      -3.589 -21.413  -5.637  1.00 10.63           H  
ATOM    289 2HD  LYS A  18      -4.755 -21.988  -4.436  1.00 10.63           H  
ATOM    290 1HE  LYS A  18      -6.518 -20.602  -5.455  1.00 10.63           H  
ATOM    291 2HE  LYS A  18      -5.357 -19.983  -6.644  1.00 10.63           H  
ATOM    292 1HZ  LYS A  18      -6.679 -21.763  -7.540  1.00 10.63           H  
ATOM    293 2HZ  LYS A  18      -5.096 -22.224  -7.463  1.00 10.63           H  
ATOM    294 3HZ  LYS A  18      -6.177 -22.799  -6.358  1.00 10.63           H  
ATOM    295  N   ARG A  19      -0.500 -19.582  -1.282  1.00 14.44           N  
ATOM    296  CA  ARG A  19       0.510 -20.059  -0.320  1.00 14.44           C  
ATOM    297  C   ARG A  19       0.446 -21.564  -0.044  1.00 14.44           C  
ATOM    298  O   ARG A  19      -0.624 -22.157   0.058  1.00 14.44           O  
ATOM    299  CB  ARG A  19       0.440 -19.323   1.019  1.00 14.44           C  
ATOM    300  CG  ARG A  19       0.803 -17.836   0.975  1.00 14.44           C  
ATOM    301  CD  ARG A  19       0.806 -17.236   2.350  1.00 14.44           C  
ATOM    302  NE  ARG A  19       1.031 -15.793   2.332  1.00 14.44           N  
ATOM    303  CZ  ARG A  19       2.235 -15.192   2.304  1.00 14.44           C  
ATOM    304  NH1 ARG A  19       3.339 -15.911   2.285  1.00 14.44           N  
ATOM    305  NH2 ARG A  19       2.304 -13.874   2.295  1.00 14.44           N  
ATOM    306  H   ARG A  19      -0.170 -19.278  -2.181  1.00 14.44           H  
ATOM    307  HA  ARG A  19       1.491 -19.847  -0.748  1.00 14.44           H  
ATOM    308 1HB  ARG A  19      -0.546 -19.414   1.462  1.00 14.44           H  
ATOM    309 2HB  ARG A  19       1.132 -19.796   1.713  1.00 14.44           H  
ATOM    310 1HG  ARG A  19       1.792 -17.715   0.539  1.00 14.44           H  
ATOM    311 2HG  ARG A  19       0.068 -17.302   0.365  1.00 14.44           H  
ATOM    312 1HD  ARG A  19      -0.156 -17.424   2.826  1.00 14.44           H  
ATOM    313 2HD  ARG A  19       1.595 -17.696   2.943  1.00 14.44           H  
ATOM    314  HE  ARG A  19       0.201 -15.191   2.348  1.00 14.44           H  
ATOM    315 1HH1 ARG A  19       3.284 -16.920   2.293  1.00 14.44           H  
ATOM    316 2HH1 ARG A  19       4.239 -15.455   2.264  1.00 14.44           H  
ATOM    317 1HH2 ARG A  19       1.451 -13.327   2.314  1.00 14.44           H  
ATOM    318 2HH2 ARG A  19       3.200 -13.413   2.274  1.00 14.44           H  
ATOM    319  N   GLU A  20       1.620 -22.193   0.067  1.00 18.76           N  
ATOM    320  CA  GLU A  20       1.700 -23.628   0.356  1.00 18.76           C  
ATOM    321  C   GLU A  20       1.089 -23.973   1.719  1.00 18.76           C  
ATOM    322  O   GLU A  20       0.448 -25.012   1.900  1.00 18.76           O  
ATOM    323  CB  GLU A  20       3.158 -24.095   0.316  1.00 18.76           C  
ATOM    324  CG  GLU A  20       3.795 -24.086  -1.071  1.00 18.76           C  
ATOM    325  CD  GLU A  20       5.253 -24.497  -1.057  1.00 18.76           C  
ATOM    326  OE1 GLU A  20       5.801 -24.644   0.010  1.00 18.76           O  
ATOM    327  OE2 GLU A  20       5.814 -24.664  -2.116  1.00 18.76           O  
ATOM    328  H   GLU A  20       2.476 -21.668  -0.045  1.00 18.76           H  
ATOM    329  HA  GLU A  20       1.138 -24.162  -0.414  1.00 18.76           H  
ATOM    330 1HB  GLU A  20       3.758 -23.454   0.963  1.00 18.76           H  
ATOM    331 2HB  GLU A  20       3.225 -25.108   0.709  1.00 18.76           H  
ATOM    332 1HG  GLU A  20       3.243 -24.772  -1.714  1.00 18.76           H  
ATOM    333 2HG  GLU A  20       3.707 -23.086  -1.494  1.00 18.76           H  
ATOM    334  N   ASN A  21       1.266 -23.078   2.691  1.00 22.24           N  
ATOM    335  CA  ASN A  21       0.760 -23.308   4.042  1.00 22.24           C  
ATOM    336  C   ASN A  21      -0.722 -22.976   4.087  1.00 22.24           C  
ATOM    337  O   ASN A  21      -1.130 -21.943   4.611  1.00 22.24           O  
ATOM    338  CB  ASN A  21       1.538 -22.495   5.064  1.00 22.24           C  
ATOM    339  CG  ASN A  21       1.246 -22.880   6.512  1.00 22.24           C  
ATOM    340  OD1 ASN A  21       0.594 -23.890   6.807  1.00 22.24           O  
ATOM    341  ND2 ASN A  21       1.759 -22.086   7.422  1.00 22.24           N  
ATOM    342  H   ASN A  21       1.776 -22.235   2.485  1.00 22.24           H  
ATOM    343  HA  ASN A  21       0.868 -24.367   4.282  1.00 22.24           H  
ATOM    344 1HB  ASN A  21       2.607 -22.613   4.881  1.00 22.24           H  
ATOM    345 2HB  ASN A  21       1.301 -21.439   4.934  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21       1.639 -22.286   8.393  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21       2.290 -21.286   7.143  1.00 22.24           H  
ATOM    348  N   ALA A  22      -1.513 -23.871   3.508  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -2.961 -23.726   3.376  1.00 24.15           C  
ATOM    350  C   ALA A  22      -3.671 -23.615   4.719  1.00 24.15           C  
ATOM    351  O   ALA A  22      -4.696 -22.935   4.824  1.00 24.15           O  
ATOM    352  CB  ALA A  22      -3.521 -24.912   2.609  1.00 24.15           C  
ATOM    353  H   ALA A  22      -1.043 -24.668   3.078  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -3.156 -22.814   2.815  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -4.595 -24.790   2.481  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      -3.036 -24.965   1.633  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      -3.323 -25.822   3.160  1.00 24.15           H  
ATOM    358  N   PHE A  23      -3.153 -24.297   5.740  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.795 -24.306   7.049  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.836 -24.005   8.208  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.470 -24.933   8.931  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.442 -25.669   7.297  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.429 -26.059   6.240  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.042 -26.898   5.208  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.720 -25.574   6.248  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.926 -27.249   4.211  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.608 -25.919   5.251  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.210 -26.759   4.232  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.295 -24.813   5.598  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.581 -23.550   7.051  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.668 -26.435   7.343  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.955 -25.662   8.259  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.024 -27.282   5.191  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.032 -24.905   7.051  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.607 -27.912   3.408  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.625 -25.528   5.267  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.911 -27.031   3.444  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.382 -22.755   8.404  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.446 -22.370   9.440  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.027 -22.716  10.799  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.237 -22.609  11.000  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.360 -20.847   9.275  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.764 -20.595   7.848  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.822 -21.631   7.561  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.480 -22.863   9.275  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.017 -20.356  10.012  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.337 -20.511   9.489  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.133 -19.568   7.726  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.896 -20.700   7.176  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.819 -21.284   7.860  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.767 -21.851   6.516  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.181 -23.112  11.741  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.677 -23.404  13.079  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.243 -22.138  13.708  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.663 -21.060  13.561  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.568 -23.960  13.946  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.018 -24.181  15.257  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.198 -23.204  11.535  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.476 -24.142  13.004  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.207 -24.895  13.521  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.266 -23.260  13.960  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.351 -23.322  15.579  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.366 -22.259  14.408  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.937 -21.107  15.097  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.985 -20.657  16.197  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.394 -21.499  16.876  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.292 -21.456  15.683  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.828 -20.374  16.394  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.816 -23.160  14.471  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.055 -20.292  14.383  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.973 -21.743  14.881  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.187 -22.312  16.347  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.144 -20.092  17.019  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.839 -19.346  16.378  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.990 -18.824  17.447  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.803 -18.553  18.702  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.961 -18.143  18.617  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.289 -17.556  17.011  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.551 -17.012  18.072  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.331 -18.704  15.772  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.233 -19.573  17.684  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.625 -17.774  16.175  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.026 -16.832  16.669  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.193 -16.824  18.776  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.198 -18.772  19.862  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.850 -18.474  21.133  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.137 -16.992  21.308  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.300 -16.139  20.994  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.011 -18.929  22.304  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.614 -18.522  23.513  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.254 -19.138  19.855  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.802 -19.008  21.157  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.903 -20.014  22.288  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.014 -18.493  22.228  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.939 -18.609  24.199  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.274 -16.684  21.930  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.646 -15.304  22.240  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.722 -14.703  23.303  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.627 -13.482  23.451  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.073 -15.258  22.769  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.240 -16.053  24.380  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.909 -17.431  22.175  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.577 -14.710  21.328  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.396 -14.221  22.865  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.746 -15.754  22.068  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.207 -15.420  24.938  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.989 -15.572  24.005  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.068 -15.163  25.052  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.802 -14.553  24.456  1.00 24.67           C  
ATOM    450  O   SER A  30       0.030 -14.017  25.182  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.734 -16.332  25.968  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.015 -17.329  25.297  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.070 -16.566  23.805  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.556 -14.394  25.654  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.155 -15.975  26.818  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.660 -16.754  26.357  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.550 -17.548  24.544  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.658 -14.640  23.125  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.484 -14.065  22.438  1.00 24.67           C  
ATOM    460  C   SER A  31       0.348 -12.548  22.270  1.00 24.67           C  
ATOM    461  O   SER A  31       1.295 -11.894  21.829  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.656 -14.696  21.067  1.00 24.67           C  
ATOM    463  OG  SER A  31      -0.395 -14.344  20.209  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.358 -15.110  22.556  1.00 24.67           H  
ATOM    465  HA  SER A  31       1.376 -14.265  23.030  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.601 -14.367  20.638  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.698 -15.782  21.163  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.152 -14.914  20.466  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.825 -11.979  22.578  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.000 -10.545  22.410  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.008  -9.767  23.273  1.00 24.67           C  
ATOM    472  O   SER A  32       0.187 -10.115  24.435  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.399 -10.123  22.820  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.542  -8.708  22.798  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.602 -12.543  22.930  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.858 -10.334  21.356  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.123 -10.579  22.144  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.612 -10.501  23.821  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.458  -8.540  23.046  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.592  -8.678  22.763  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.490  -7.799  23.481  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.753  -6.925  24.489  1.00 24.67           C  
ATOM    483  O   PRO A  33       1.385  -6.261  25.312  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.105  -6.951  22.360  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.045  -6.919  21.290  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.380  -8.284  21.351  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.259  -8.407  23.981  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.349  -5.948  22.743  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.045  -7.405  22.018  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.335  -6.097  21.501  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.494  -6.703  20.310  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.684  -8.152  21.121  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.883  -8.993  20.673  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.583  -6.865  24.411  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.301  -5.946  25.283  1.00 24.67           C  
ATOM    496  C   GLY A  34      -0.819  -4.530  24.992  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.870  -4.077  23.846  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.115  -7.449  23.762  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.372  -6.024  25.104  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.116  -6.200  26.326  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.386  -3.823  26.030  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.115  -2.466  25.866  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.599  -2.441  26.199  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.001  -2.729  27.326  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -0.637  -1.484  26.774  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.067  -0.083  26.595  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.121  -1.516  26.430  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.371  -4.251  26.943  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -0.017  -2.157  24.828  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.493  -1.773  27.815  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -0.595   0.611  27.248  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.996  -0.085  26.849  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.190   0.228  25.559  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -2.660  -0.824  27.076  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.259  -1.224  25.388  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.511  -2.523  26.576  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.411  -2.107  25.209  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.854  -2.119  25.379  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.390  -0.796  25.925  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.069   0.275  25.407  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.529  -2.475  24.049  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.035  -2.633  24.137  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.652  -3.109  22.823  1.00 24.67           C  
ATOM    524  CE  LYS A  36       8.150  -3.337  23.001  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.851  -2.069  23.296  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.016  -1.866  24.312  1.00 24.67           H  
ATOM    527  HA  LYS A  36       4.106  -2.897  26.102  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.111  -3.408  23.666  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.320  -1.695  23.317  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.477  -1.673  24.388  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.284  -3.339  24.927  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.177  -4.038  22.504  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.497  -2.353  22.055  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.304  -4.022  23.833  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       8.570  -3.774  22.097  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.851  -2.205  23.447  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.738  -1.415  22.543  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.470  -1.661  24.146  1.00 24.67           H  
ATOM    539  N   SER A  37       5.204  -0.877  26.977  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.832   0.305  27.556  1.00 24.67           C  
ATOM    541  C   SER A  37       6.883   0.829  26.564  1.00 24.67           C  
ATOM    542  O   SER A  37       7.499   0.021  25.866  1.00 24.67           O  
ATOM    543  CB  SER A  37       6.473  -0.095  28.876  1.00 24.67           C  
ATOM    544  OG  SER A  37       7.536  -0.985  28.659  1.00 24.67           O  
ATOM    545  H   SER A  37       5.395  -1.786  27.375  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.060   1.053  27.727  1.00 24.67           H  
ATOM    547 1HB  SER A  37       6.835   0.770  29.410  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.724  -0.571  29.505  1.00 24.67           H  
ATOM    549  HG  SER A  37       7.920  -1.157  29.524  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.246   2.128  26.570  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.225   2.738  25.666  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.695   2.468  26.025  1.00 24.67           C  
ATOM    553  O   PRO A  38      10.506   3.388  26.165  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.855   4.220  25.796  1.00 24.67           C  
ATOM    555  CG  PRO A  38       7.372   4.366  27.218  1.00 24.67           C  
ATOM    556  CD  PRO A  38       6.604   3.085  27.497  1.00 24.67           C  
ATOM    557  HA  PRO A  38       8.022   2.383  24.645  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       8.732   4.847  25.590  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.090   4.485  25.053  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       8.226   4.497  27.889  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.753   5.271  27.314  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.750   2.804  28.536  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       5.543   3.224  27.240  1.00 24.67           H  
ATOM    564  N   ASP A  39      10.022   1.184  26.126  1.00 24.67           N  
ATOM    565  CA  ASP A  39      11.363   0.678  26.401  1.00 24.67           C  
ATOM    566  C   ASP A  39      12.041   1.478  27.525  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.443   1.713  28.576  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.193   0.676  25.107  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.587  -0.243  24.005  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      11.084  -1.309  24.330  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.615   0.141  22.858  1.00 24.67           O  
ATOM    572  H   ASP A  39       9.269   0.519  25.986  1.00 24.67           H  
ATOM    573  HA  ASP A  39      11.269  -0.356  26.743  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      12.271   1.695  24.718  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.196   0.311  25.309  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.297   1.886  27.303  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.994   2.766  28.233  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.363   4.092  27.567  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.097   5.168  28.099  1.00 24.67           O  
ATOM    580  CB  ALA A  40      15.238   2.087  28.771  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.756   1.618  26.452  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.322   2.988  29.062  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      15.736   2.740  29.481  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      14.956   1.161  29.270  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.916   1.864  27.949  1.00 24.67           H  
ATOM    586  N   SER A  41      14.947   4.022  26.362  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.412   5.237  25.689  1.00 24.67           C  
ATOM    588  C   SER A  41      14.278   6.156  25.249  1.00 24.67           C  
ATOM    589  O   SER A  41      14.500   7.335  24.994  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.272   4.882  24.477  1.00 24.67           C  
ATOM    591  OG  SER A  41      15.511   4.306  23.429  1.00 24.67           O  
ATOM    592  H   SER A  41      15.120   3.128  25.936  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.035   5.792  26.392  1.00 24.67           H  
ATOM    594 1HB  SER A  41      16.773   5.779  24.115  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.045   4.183  24.788  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.155   3.910  22.826  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.066   5.615  25.147  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.925   6.409  24.723  1.00 24.67           C  
ATOM    599  C   GLN A  42      11.071   6.786  25.938  1.00 24.67           C  
ATOM    600  O   GLN A  42       9.984   7.353  25.801  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.120   5.637  23.676  1.00 24.67           C  
ATOM    602  CG  GLN A  42      11.950   5.232  22.467  1.00 24.67           C  
ATOM    603  CD  GLN A  42      12.571   6.396  21.723  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      11.879   7.305  21.249  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.903   6.375  21.629  1.00 24.67           N  
ATOM    606  H   GLN A  42      12.934   4.637  25.365  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.287   7.329  24.270  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.720   4.736  24.115  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.281   6.242  23.335  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      12.757   4.583  22.810  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      11.310   4.687  21.774  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      14.384   7.115  21.158  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.434   5.617  22.057  1.00 24.67           H  
ATOM    614  N   ARG A  43      11.557   6.413  27.124  1.00 24.67           N  
ATOM    615  CA  ARG A  43      10.890   6.642  28.396  1.00 24.67           C  
ATOM    616  C   ARG A  43      11.587   7.770  29.154  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.949   8.689  29.676  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.940   5.356  29.212  1.00 24.67           C  
ATOM    619  CG  ARG A  43      10.208   5.334  30.518  1.00 24.67           C  
ATOM    620  CD  ARG A  43      10.319   3.973  31.148  1.00 24.67           C  
ATOM    621  NE  ARG A  43      11.683   3.662  31.586  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      12.183   2.412  31.736  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      11.447   1.359  31.461  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      13.423   2.260  32.158  1.00 24.67           N  
ATOM    625  H   ARG A  43      12.462   5.959  27.165  1.00 24.67           H  
ATOM    626  HA  ARG A  43       9.853   6.918  28.211  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      10.573   4.526  28.607  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.973   5.134  29.453  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      10.647   6.070  31.192  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       9.155   5.560  30.352  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       9.661   3.914  32.012  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      10.024   3.220  30.411  1.00 24.67           H  
ATOM    633  HE  ARG A  43      12.300   4.440  31.809  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      10.507   1.480  31.113  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      11.832   0.435  31.565  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      13.977   3.096  32.360  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      13.814   1.339  32.274  1.00 24.67           H  
ATOM    638  N   HIS A  44      12.912   7.674  29.211  1.00 24.67           N  
ATOM    639  CA  HIS A  44      13.765   8.617  29.921  1.00 24.67           C  
ATOM    640  C   HIS A  44      14.095   9.846  29.079  1.00 24.67           C  
ATOM    641  O   HIS A  44      14.030   9.810  27.852  1.00 24.67           O  
ATOM    642  CB  HIS A  44      15.062   7.929  30.353  1.00 24.67           C  
ATOM    643  CG  HIS A  44      14.857   6.850  31.376  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      14.433   7.112  32.667  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      15.017   5.512  31.296  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      14.344   5.977  33.336  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      14.692   4.985  32.526  1.00 24.67           N  
ATOM    648  H   HIS A  44      13.355   6.879  28.753  1.00 24.67           H  
ATOM    649  HA  HIS A  44      13.253   8.962  30.816  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.535   7.478  29.477  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      15.754   8.666  30.759  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      14.224   8.013  33.052  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      15.331   4.859  30.487  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      14.025   5.972  34.379  1.00 24.67           H  
ATOM    655  N   SER A  45      14.477  10.934  29.746  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.888  12.151  29.053  1.00 24.67           C  
ATOM    657  C   SER A  45      15.871  12.966  29.882  1.00 24.67           C  
ATOM    658  O   SER A  45      15.762  13.039  31.108  1.00 24.67           O  
ATOM    659  CB  SER A  45      13.685  13.010  28.724  1.00 24.67           C  
ATOM    660  OG  SER A  45      14.081  14.198  28.088  1.00 24.67           O  
ATOM    661  H   SER A  45      14.493  10.913  30.755  1.00 24.67           H  
ATOM    662  HA  SER A  45      15.383  11.869  28.123  1.00 24.67           H  
ATOM    663 1HB  SER A  45      13.007  12.454  28.074  1.00 24.67           H  
ATOM    664 2HB  SER A  45      13.145  13.245  29.638  1.00 24.67           H  
ATOM    665  HG  SER A  45      14.681  14.651  28.711  1.00 24.67           H  
ATOM    666  N   SER A  46      16.837  13.569  29.198  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.824  14.427  29.838  1.00 24.67           C  
ATOM    668  C   SER A  46      17.183  15.670  30.438  1.00 24.67           C  
ATOM    669  O   SER A  46      16.228  16.209  29.874  1.00 24.67           O  
ATOM    670  CB  SER A  46      18.883  14.835  28.835  1.00 24.67           C  
ATOM    671  OG  SER A  46      19.586  13.718  28.364  1.00 24.67           O  
ATOM    672  H   SER A  46      16.872  13.442  28.195  1.00 24.67           H  
ATOM    673  HA  SER A  46      18.299  13.865  30.644  1.00 24.67           H  
ATOM    674 1HB  SER A  46      18.411  15.352  28.000  1.00 24.67           H  
ATOM    675 2HB  SER A  46      19.575  15.535  29.305  1.00 24.67           H  
ATOM    676  HG  SER A  46      20.248  14.059  27.754  1.00 24.67           H  
ATOM    677  N   THR A  47      17.737  16.131  31.556  1.00 24.67           N  
ATOM    678  CA  THR A  47      17.307  17.356  32.225  1.00 24.67           C  
ATOM    679  C   THR A  47      18.504  18.274  32.452  1.00 24.67           C  
ATOM    680  O   THR A  47      19.562  17.814  32.881  1.00 24.67           O  
ATOM    681  CB  THR A  47      16.620  17.051  33.575  1.00 24.67           C  
ATOM    682  OG1 THR A  47      15.461  16.229  33.356  1.00 24.67           O  
ATOM    683  CG2 THR A  47      16.195  18.340  34.272  1.00 24.67           C  
ATOM    684  H   THR A  47      18.503  15.610  31.959  1.00 24.67           H  
ATOM    685  HA  THR A  47      16.596  17.878  31.584  1.00 24.67           H  
ATOM    686  HB  THR A  47      17.315  16.512  34.220  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.730  15.343  33.090  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      15.714  18.097  35.219  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      17.066  18.963  34.464  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      15.495  18.881  33.638  1.00 24.67           H  
ATOM    691  N   SER A  48      18.341  19.563  32.162  1.00 24.67           N  
ATOM    692  CA  SER A  48      19.411  20.536  32.374  1.00 24.67           C  
ATOM    693  C   SER A  48      18.908  21.953  32.528  1.00 24.67           C  
ATOM    694  O   SER A  48      17.910  22.350  31.927  1.00 24.67           O  
ATOM    695  CB  SER A  48      20.401  20.538  31.228  1.00 24.67           C  
ATOM    696  OG  SER A  48      21.414  21.513  31.442  1.00 24.67           O  
ATOM    697  H   SER A  48      17.452  19.876  31.797  1.00 24.67           H  
ATOM    698  HA  SER A  48      19.939  20.266  33.290  1.00 24.67           H  
ATOM    699 1HB  SER A  48      20.856  19.551  31.136  1.00 24.67           H  
ATOM    700 2HB  SER A  48      19.882  20.749  30.296  1.00 24.67           H  
ATOM    701  HG  SER A  48      20.973  22.413  31.424  1.00 24.67           H  
ATOM    702  N   ALA A  49      19.626  22.715  33.334  1.00 24.67           N  
ATOM    703  CA  ALA A  49      19.373  24.133  33.463  1.00 24.67           C  
ATOM    704  C   ALA A  49      19.784  24.777  32.140  1.00 24.67           C  
ATOM    705  O   ALA A  49      20.561  24.155  31.403  1.00 24.67           O  
ATOM    706  CB  ALA A  49      20.158  24.726  34.623  1.00 24.67           C  
ATOM    707  H   ALA A  49      20.405  22.300  33.828  1.00 24.67           H  
ATOM    708  HA  ALA A  49      18.315  24.270  33.644  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      19.960  25.793  34.702  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      19.864  24.235  35.549  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      21.223  24.572  34.452  1.00 24.67           H  
ATOM    712  N   PRO A  50      19.216  25.934  31.753  1.00 24.67           N  
ATOM    713  CA  PRO A  50      19.633  26.739  30.618  1.00 24.67           C  
ATOM    714  C   PRO A  50      21.098  27.128  30.763  1.00 24.67           C  
ATOM    715  O   PRO A  50      21.562  27.398  31.869  1.00 24.67           O  
ATOM    716  CB  PRO A  50      18.722  27.968  30.725  1.00 24.67           C  
ATOM    717  CG  PRO A  50      17.494  27.470  31.448  1.00 24.67           C  
ATOM    718  CD  PRO A  50      18.007  26.449  32.439  1.00 24.67           C  
ATOM    719  HA  PRO A  50      19.462  26.182  29.686  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      19.239  28.772  31.268  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      18.494  28.354  29.720  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      16.975  28.311  31.934  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      16.786  27.034  30.729  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      18.259  26.917  33.401  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      17.229  25.679  32.527  1.00 24.67           H  
ATOM    726  N   SER A  51      21.812  27.179  29.639  1.00 24.67           N  
ATOM    727  CA  SER A  51      23.232  27.540  29.630  1.00 24.67           C  
ATOM    728  C   SER A  51      23.521  28.937  29.068  1.00 24.67           C  
ATOM    729  O   SER A  51      24.677  29.278  28.823  1.00 24.67           O  
ATOM    730  CB  SER A  51      24.008  26.504  28.842  1.00 24.67           C  
ATOM    731  OG  SER A  51      23.584  26.463  27.504  1.00 24.67           O  
ATOM    732  H   SER A  51      21.368  26.939  28.764  1.00 24.67           H  
ATOM    733  HA  SER A  51      23.590  27.519  30.661  1.00 24.67           H  
ATOM    734 1HB  SER A  51      25.071  26.737  28.884  1.00 24.67           H  
ATOM    735 2HB  SER A  51      23.868  25.526  29.300  1.00 24.67           H  
ATOM    736  HG  SER A  51      23.842  27.304  27.117  1.00 24.67           H  
ATOM    737  N   SER A  52      22.476  29.719  28.812  1.00 24.67           N  
ATOM    738  CA  SER A  52      22.642  31.052  28.227  1.00 24.67           C  
ATOM    739  C   SER A  52      23.447  32.007  29.093  1.00 24.67           C  
ATOM    740  O   SER A  52      23.283  32.064  30.311  1.00 24.67           O  
ATOM    741  CB  SER A  52      21.295  31.684  27.936  1.00 24.67           C  
ATOM    742  OG  SER A  52      21.428  33.017  27.449  1.00 24.67           O  
ATOM    743  H   SER A  52      21.554  29.384  29.043  1.00 24.67           H  
ATOM    744  HA  SER A  52      23.173  30.934  27.281  1.00 24.67           H  
ATOM    745 1HB  SER A  52      20.773  31.079  27.196  1.00 24.67           H  
ATOM    746 2HB  SER A  52      20.688  31.684  28.841  1.00 24.67           H  
ATOM    747  HG  SER A  52      20.578  33.228  27.042  1.00 24.67           H  
ATOM    748  N   SER A  53      24.276  32.797  28.424  1.00 24.67           N  
ATOM    749  CA  SER A  53      25.084  33.839  29.037  1.00 24.67           C  
ATOM    750  C   SER A  53      24.750  35.176  28.386  1.00 24.67           C  
ATOM    751  O   SER A  53      25.540  36.121  28.432  1.00 24.67           O  
ATOM    752  CB  SER A  53      26.563  33.531  28.882  1.00 24.67           C  
ATOM    753  OG  SER A  53      26.920  33.421  27.529  1.00 24.67           O  
ATOM    754  H   SER A  53      24.350  32.662  27.426  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.841  33.899  30.098  1.00 24.67           H  
ATOM    756 1HB  SER A  53      27.150  34.319  29.354  1.00 24.67           H  
ATOM    757 2HB  SER A  53      26.792  32.599  29.398  1.00 24.67           H  
ATOM    758  HG  SER A  53      26.761  34.285  27.143  1.00 24.67           H  
ATOM    759  N   MET A  54      23.590  35.237  27.729  1.00 24.67           N  
ATOM    760  CA  MET A  54      23.204  36.447  27.006  1.00 24.67           C  
ATOM    761  C   MET A  54      23.021  37.676  27.891  1.00 24.67           C  
ATOM    762  O   MET A  54      22.408  37.619  28.959  1.00 24.67           O  
ATOM    763  CB  MET A  54      21.920  36.191  26.212  1.00 24.67           C  
ATOM    764  CG  MET A  54      21.435  37.380  25.380  1.00 24.67           C  
ATOM    765  SD  MET A  54      22.580  37.852  24.078  1.00 24.67           S  
ATOM    766  CE  MET A  54      21.973  39.495  23.736  1.00 24.67           C  
ATOM    767  H   MET A  54      22.960  34.430  27.733  1.00 24.67           H  
ATOM    768  HA  MET A  54      24.000  36.679  26.300  1.00 24.67           H  
ATOM    769 1HB  MET A  54      22.071  35.351  25.536  1.00 24.67           H  
ATOM    770 2HB  MET A  54      21.119  35.917  26.899  1.00 24.67           H  
ATOM    771 1HG  MET A  54      20.485  37.124  24.918  1.00 24.67           H  
ATOM    772 2HG  MET A  54      21.269  38.242  26.022  1.00 24.67           H  
ATOM    773 1HE  MET A  54      22.579  39.956  22.956  1.00 24.67           H  
ATOM    774 2HE  MET A  54      20.935  39.443  23.411  1.00 24.67           H  
ATOM    775 3HE  MET A  54      22.036  40.094  24.641  1.00 24.67           H  
ATOM    776  N   THR A  55      23.553  38.790  27.399  1.00 24.67           N  
ATOM    777  CA  THR A  55      23.468  40.101  28.020  1.00 24.67           C  
ATOM    778  C   THR A  55      23.669  41.166  26.949  1.00 24.67           C  
ATOM    779  O   THR A  55      24.299  40.904  25.926  1.00 24.67           O  
ATOM    780  CB  THR A  55      24.505  40.264  29.141  1.00 24.67           C  
ATOM    781  OG1 THR A  55      24.296  41.522  29.814  1.00 24.67           O  
ATOM    782  CG2 THR A  55      25.902  40.217  28.564  1.00 24.67           C  
ATOM    783  H   THR A  55      24.049  38.719  26.522  1.00 24.67           H  
ATOM    784  HA  THR A  55      22.473  40.224  28.446  1.00 24.67           H  
ATOM    785  HB  THR A  55      24.389  39.452  29.863  1.00 24.67           H  
ATOM    786  HG1 THR A  55      24.937  41.607  30.527  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      26.630  40.329  29.365  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      26.056  39.258  28.064  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      26.024  41.026  27.845  1.00 24.67           H  
ATOM    790  N   SER A  56      23.157  42.368  27.197  1.00 24.67           N  
ATOM    791  CA  SER A  56      23.340  43.483  26.261  1.00 24.67           C  
ATOM    792  C   SER A  56      23.069  44.924  26.764  1.00 24.67           C  
ATOM    793  O   SER A  56      23.933  45.784  26.576  1.00 24.67           O  
ATOM    794  CB  SER A  56      22.514  43.254  25.001  1.00 24.67           C  
ATOM    795  OG  SER A  56      22.647  44.334  24.121  1.00 24.67           O  
ATOM    796  H   SER A  56      22.673  42.492  28.067  1.00 24.67           H  
ATOM    797  HA  SER A  56      24.387  43.459  25.954  1.00 24.67           H  
ATOM    798 1HB  SER A  56      22.857  42.358  24.501  1.00 24.67           H  
ATOM    799 2HB  SER A  56      21.475  43.105  25.244  1.00 24.67           H  
ATOM    800  HG  SER A  56      22.347  45.105  24.608  1.00 24.67           H  
ATOM    801  N   PRO A  57      21.939  45.249  27.443  1.00 24.67           N  
ATOM    802  CA  PRO A  57      21.502  46.618  27.718  1.00 24.67           C  
ATOM    803  C   PRO A  57      22.254  47.307  28.855  1.00 24.67           C  
ATOM    804  O   PRO A  57      21.664  47.773  29.838  1.00 24.67           O  
ATOM    805  CB  PRO A  57      20.029  46.409  28.068  1.00 24.67           C  
ATOM    806  CG  PRO A  57      19.996  45.058  28.742  1.00 24.67           C  
ATOM    807  CD  PRO A  57      21.037  44.217  28.020  1.00 24.67           C  
ATOM    808  HA  PRO A  57      21.596  47.212  26.795  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      19.682  47.223  28.722  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      19.413  46.447  27.156  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      20.222  45.172  29.812  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      18.986  44.627  28.676  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      21.543  43.637  28.793  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      20.563  43.596  27.253  1.00 24.67           H  
ATOM    815  N   GLN A  58      23.558  47.446  28.695  1.00 24.67           N  
ATOM    816  CA  GLN A  58      24.400  48.069  29.708  1.00 24.67           C  
ATOM    817  C   GLN A  58      24.359  49.584  29.560  1.00 24.67           C  
ATOM    818  O   GLN A  58      25.336  50.222  29.163  1.00 24.67           O  
ATOM    819  CB  GLN A  58      25.830  47.542  29.592  1.00 24.67           C  
ATOM    820  CG  GLN A  58      25.955  46.031  29.825  1.00 24.67           C  
ATOM    821  CD  GLN A  58      25.691  45.632  31.280  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      26.462  46.000  32.169  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      24.618  44.891  31.534  1.00 24.67           N  
ATOM    824  H   GLN A  58      23.978  47.068  27.850  1.00 24.67           H  
ATOM    825  HA  GLN A  58      24.011  47.811  30.694  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      26.215  47.759  28.595  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.467  48.054  30.312  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      25.227  45.519  29.190  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      26.965  45.716  29.562  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      24.415  44.615  32.476  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      24.013  44.610  30.793  1.00 24.67           H  
ATOM    832  N   SER A  59      23.197  50.144  29.883  1.00 24.67           N  
ATOM    833  CA  SER A  59      22.901  51.569  29.743  1.00 24.67           C  
ATOM    834  C   SER A  59      23.427  52.441  30.887  1.00 24.67           C  
ATOM    835  O   SER A  59      23.368  53.671  30.808  1.00 24.67           O  
ATOM    836  CB  SER A  59      21.401  51.756  29.594  1.00 24.67           C  
ATOM    837  OG  SER A  59      20.722  51.399  30.770  1.00 24.67           O  
ATOM    838  H   SER A  59      22.466  49.503  30.195  1.00 24.67           H  
ATOM    839  HA  SER A  59      23.372  51.915  28.822  1.00 24.67           H  
ATOM    840 1HB  SER A  59      21.184  52.794  29.344  1.00 24.67           H  
ATOM    841 2HB  SER A  59      21.046  51.139  28.769  1.00 24.67           H  
ATOM    842  HG  SER A  59      21.026  50.512  30.993  1.00 24.67           H  
ATOM    843  N   SER A  60      23.909  51.804  31.949  1.00 24.67           N  
ATOM    844  CA  SER A  60      24.405  52.497  33.131  1.00 24.67           C  
ATOM    845  C   SER A  60      25.197  51.543  34.015  1.00 24.67           C  
ATOM    846  O   SER A  60      26.373  51.775  34.294  1.00 24.67           O  
ATOM    847  OXT SER A  60      24.706  50.451  34.299  1.00 24.67           O  
ATOM    848  CB  SER A  60      23.253  53.093  33.920  1.00 24.67           C  
ATOM    849  OG  SER A  60      23.716  53.729  35.082  1.00 24.67           O  
ATOM    850  H   SER A  60      23.929  50.797  31.925  1.00 24.67           H  
ATOM    851  HA  SER A  60      25.068  53.300  32.809  1.00 24.67           H  
ATOM    852 1HB  SER A  60      22.715  53.813  33.303  1.00 24.67           H  
ATOM    853 2HB  SER A  60      22.552  52.306  34.188  1.00 24.67           H  
ATOM    854  HG  SER A  60      24.284  54.444  34.782  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643964 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.596  -0.010   0.813  1.00  5.28           N  
ATOM      2  CA  ILE A   1       1.882  -0.056   0.141  1.00  5.28           C  
ATOM      3  C   ILE A   1       2.415   1.371   0.009  1.00  5.28           C  
ATOM      4  O   ILE A   1       3.144   1.837   0.887  1.00  5.28           O  
ATOM      5  CB  ILE A   1       1.748  -0.779  -1.230  1.00  5.28           C  
ATOM      6  CG1 ILE A   1       1.370  -2.249  -0.997  1.00  5.28           C  
ATOM      7  CG2 ILE A   1       3.041  -0.735  -2.053  1.00  5.28           C  
ATOM      8  CD1 ILE A   1       0.961  -2.975  -2.264  1.00  5.28           C  
ATOM      9 1H   ILE A   1      -0.080  -0.551   0.297  1.00  5.28           H  
ATOM     10 2H   ILE A   1       0.688  -0.380   1.747  1.00  5.28           H  
ATOM     11 3H   ILE A   1       0.295   0.953   0.861  1.00  5.28           H  
ATOM     12  HA  ILE A   1       2.579  -0.624   0.755  1.00  5.28           H  
ATOM     13  HB  ILE A   1       0.942  -0.317  -1.800  1.00  5.28           H  
ATOM     14 1HG1 ILE A   1       2.220  -2.763  -0.569  1.00  5.28           H  
ATOM     15 2HG1 ILE A   1       0.546  -2.295  -0.289  1.00  5.28           H  
ATOM     16 1HG2 ILE A   1       2.877  -1.262  -2.992  1.00  5.28           H  
ATOM     17 2HG2 ILE A   1       3.331   0.266  -2.280  1.00  5.28           H  
ATOM     18 3HG2 ILE A   1       3.843  -1.219  -1.496  1.00  5.28           H  
ATOM     19 1HD1 ILE A   1       0.705  -4.005  -2.059  1.00  5.28           H  
ATOM     20 2HD1 ILE A   1       0.124  -2.477  -2.671  1.00  5.28           H  
ATOM     21 3HD1 ILE A   1       1.777  -2.953  -2.983  1.00  5.28           H  
ATOM     22  N   GLU A   2       2.019   2.078  -1.048  1.00  7.22           N  
ATOM     23  CA  GLU A   2       2.458   3.460  -1.270  1.00  7.22           C  
ATOM     24  C   GLU A   2       1.314   4.358  -1.716  1.00  7.22           C  
ATOM     25  O   GLU A   2       0.407   3.916  -2.422  1.00  7.22           O  
ATOM     26  CB  GLU A   2       3.579   3.522  -2.319  1.00  7.22           C  
ATOM     27  CG  GLU A   2       4.921   2.886  -1.905  1.00  7.22           C  
ATOM     28  CD  GLU A   2       5.995   3.013  -2.965  1.00  7.22           C  
ATOM     29  OE1 GLU A   2       5.730   3.590  -3.992  1.00  7.22           O  
ATOM     30  OE2 GLU A   2       7.084   2.535  -2.740  1.00  7.22           O  
ATOM     31  H   GLU A   2       1.425   1.649  -1.743  1.00  7.22           H  
ATOM     32  HA  GLU A   2       2.844   3.855  -0.330  1.00  7.22           H  
ATOM     33 1HB  GLU A   2       3.244   3.015  -3.225  1.00  7.22           H  
ATOM     34 2HB  GLU A   2       3.770   4.564  -2.582  1.00  7.22           H  
ATOM     35 1HG  GLU A   2       5.265   3.381  -1.000  1.00  7.22           H  
ATOM     36 2HG  GLU A   2       4.787   1.844  -1.670  1.00  7.22           H  
ATOM     37  N   VAL A   3       1.384   5.629  -1.332  1.00 10.16           N  
ATOM     38  CA  VAL A   3       0.379   6.610  -1.732  1.00 10.16           C  
ATOM     39  C   VAL A   3       0.998   7.697  -2.609  1.00 10.16           C  
ATOM     40  O   VAL A   3       2.074   8.217  -2.305  1.00 10.16           O  
ATOM     41  CB  VAL A   3      -0.301   7.220  -0.489  1.00 10.16           C  
ATOM     42  CG1 VAL A   3      -1.296   8.261  -0.898  1.00 10.16           C  
ATOM     43  CG2 VAL A   3      -1.016   6.133   0.264  1.00 10.16           C  
ATOM     44  H   VAL A   3       2.157   5.922  -0.750  1.00 10.16           H  
ATOM     45  HA  VAL A   3      -0.387   6.101  -2.313  1.00 10.16           H  
ATOM     46  HB  VAL A   3       0.448   7.692   0.142  1.00 10.16           H  
ATOM     47 1HG1 VAL A   3      -1.773   8.678  -0.015  1.00 10.16           H  
ATOM     48 2HG1 VAL A   3      -0.797   9.048  -1.439  1.00 10.16           H  
ATOM     49 3HG1 VAL A   3      -2.044   7.797  -1.533  1.00 10.16           H  
ATOM     50 1HG2 VAL A   3      -1.506   6.555   1.138  1.00 10.16           H  
ATOM     51 2HG2 VAL A   3      -1.761   5.699  -0.395  1.00 10.16           H  
ATOM     52 3HG2 VAL A   3      -0.311   5.369   0.578  1.00 10.16           H  
ATOM     53  N   ASP A   4       0.325   7.991  -3.720  1.00 14.05           N  
ATOM     54  CA  ASP A   4       0.766   8.981  -4.698  1.00 14.05           C  
ATOM     55  C   ASP A   4       0.484  10.399  -4.213  1.00 14.05           C  
ATOM     56  O   ASP A   4      -0.207  10.613  -3.220  1.00 14.05           O  
ATOM     57  CB  ASP A   4       0.097   8.712  -6.059  1.00 14.05           C  
ATOM     58  CG  ASP A   4       0.863   9.289  -7.297  1.00 14.05           C  
ATOM     59  OD1 ASP A   4       1.829   9.994  -7.100  1.00 14.05           O  
ATOM     60  OD2 ASP A   4       0.465   9.006  -8.402  1.00 14.05           O  
ATOM     61  H   ASP A   4      -0.556   7.504  -3.886  1.00 14.05           H  
ATOM     62  HA  ASP A   4       1.843   8.876  -4.824  1.00 14.05           H  
ATOM     63 1HB  ASP A   4      -0.025   7.635  -6.194  1.00 14.05           H  
ATOM     64 2HB  ASP A   4      -0.904   9.143  -6.047  1.00 14.05           H  
ATOM     65  N   GLU A   5       1.001  11.371  -4.951  1.00 18.31           N  
ATOM     66  CA  GLU A   5       0.860  12.782  -4.598  1.00 18.31           C  
ATOM     67  C   GLU A   5      -0.597  13.232  -4.518  1.00 18.31           C  
ATOM     68  O   GLU A   5      -0.940  14.095  -3.713  1.00 18.31           O  
ATOM     69  CB  GLU A   5       1.604  13.657  -5.613  1.00 18.31           C  
ATOM     70  CG  GLU A   5       3.127  13.541  -5.543  1.00 18.31           C  
ATOM     71  CD  GLU A   5       3.849  14.395  -6.567  1.00 18.31           C  
ATOM     72  OE1 GLU A   5       3.197  14.996  -7.391  1.00 18.31           O  
ATOM     73  OE2 GLU A   5       5.056  14.443  -6.518  1.00 18.31           O  
ATOM     74  H   GLU A   5       1.539  11.094  -5.771  1.00 18.31           H  
ATOM     75  HA  GLU A   5       1.313  12.931  -3.618  1.00 18.31           H  
ATOM     76 1HB  GLU A   5       1.297  13.379  -6.623  1.00 18.31           H  
ATOM     77 2HB  GLU A   5       1.334  14.701  -5.462  1.00 18.31           H  
ATOM     78 1HG  GLU A   5       3.457  13.827  -4.546  1.00 18.31           H  
ATOM     79 2HG  GLU A   5       3.395  12.494  -5.699  1.00 18.31           H  
ATOM     80  N   ASN A   6      -1.461  12.647  -5.346  1.00 21.92           N  
ATOM     81  CA  ASN A   6      -2.870  13.025  -5.353  1.00 21.92           C  
ATOM     82  C   ASN A   6      -3.718  12.199  -4.374  1.00 21.92           C  
ATOM     83  O   ASN A   6      -4.946  12.281  -4.398  1.00 21.92           O  
ATOM     84  CB  ASN A   6      -3.435  12.934  -6.756  1.00 21.92           C  
ATOM     85  CG  ASN A   6      -3.542  11.525  -7.307  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      -3.374  10.499  -6.622  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      -3.824  11.459  -8.589  1.00 21.92           N  
ATOM     88  H   ASN A   6      -1.116  11.943  -5.984  1.00 21.92           H  
ATOM     89  HA  ASN A   6      -2.942  14.065  -5.031  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      -4.429  13.383  -6.769  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      -2.809  13.518  -7.429  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6      -3.907  10.567  -9.041  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      -3.951  12.298  -9.120  1.00 21.92           H  
ATOM     94  N   GLY A   7      -3.072  11.398  -3.523  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -3.774  10.576  -2.541  1.00 24.04           C  
ATOM     96  C   GLY A   7      -4.100   9.146  -3.003  1.00 24.04           C  
ATOM     97  O   GLY A   7      -4.535   8.324  -2.191  1.00 24.04           O  
ATOM     98  H   GLY A   7      -2.054  11.350  -3.525  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -3.161  10.525  -1.641  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -4.695  11.078  -2.254  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.903   8.831  -4.283  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.200   7.475  -4.758  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.350   6.418  -4.056  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.125   6.536  -3.983  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.980   7.333  -6.284  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.799   8.266  -6.981  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.320   5.919  -6.750  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.574   9.536  -4.941  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.246   7.264  -4.545  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.937   7.542  -6.522  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.383   9.139  -6.909  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.160   5.845  -7.823  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.684   5.195  -6.244  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.362   5.702  -6.523  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.001   5.358  -3.572  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.282   4.266  -2.918  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.977   3.115  -3.860  1.00 24.08           C  
ATOM    118  O   LEU A   9      -3.881   2.463  -4.397  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -4.093   3.703  -1.746  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.476   2.442  -1.063  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -2.173   2.787  -0.397  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -4.462   1.865  -0.067  1.00 24.08           C  
ATOM    123  H   LEU A   9      -5.007   5.322  -3.653  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.337   4.653  -2.540  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.187   4.480  -0.988  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -5.087   3.440  -2.100  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.260   1.706  -1.824  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -1.753   1.893   0.046  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.493   3.181  -1.132  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.351   3.530   0.375  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -4.037   0.974   0.391  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.675   2.606   0.701  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.384   1.601  -0.585  1.00 24.08           H  
ATOM    134  N   ASP A  10      -1.696   2.819  -4.026  1.00 21.98           N  
ATOM    135  CA  ASP A  10      -1.275   1.741  -4.904  1.00 21.98           C  
ATOM    136  C   ASP A  10      -1.357   0.396  -4.225  1.00 21.98           C  
ATOM    137  O   ASP A  10      -0.339  -0.259  -3.985  1.00 21.98           O  
ATOM    138  CB  ASP A  10       0.159   1.978  -5.391  1.00 21.98           C  
ATOM    139  CG  ASP A  10       0.641   0.913  -6.386  1.00 21.98           C  
ATOM    140  OD1 ASP A  10      -0.173   0.140  -6.838  1.00 21.98           O  
ATOM    141  OD2 ASP A  10       1.816   0.881  -6.676  1.00 21.98           O  
ATOM    142  H   ASP A  10      -0.987   3.359  -3.531  1.00 21.98           H  
ATOM    143  HA  ASP A  10      -1.936   1.728  -5.771  1.00 21.98           H  
ATOM    144 1HB  ASP A  10       0.222   2.957  -5.869  1.00 21.98           H  
ATOM    145 2HB  ASP A  10       0.835   1.996  -4.531  1.00 21.98           H  
ATOM    146  N   LEU A  11      -2.572  -0.082  -3.999  1.00 18.35           N  
ATOM    147  CA  LEU A  11      -2.698  -1.337  -3.279  1.00 18.35           C  
ATOM    148  C   LEU A  11      -2.617  -2.539  -4.213  1.00 18.35           C  
ATOM    149  O   LEU A  11      -3.574  -3.303  -4.380  1.00 18.35           O  
ATOM    150  CB  LEU A  11      -3.997  -1.371  -2.483  1.00 18.35           C  
ATOM    151  CG  LEU A  11      -4.077  -2.471  -1.452  1.00 18.35           C  
ATOM    152  CD1 LEU A  11      -2.905  -2.311  -0.479  1.00 18.35           C  
ATOM    153  CD2 LEU A  11      -5.404  -2.364  -0.716  1.00 18.35           C  
ATOM    154  H   LEU A  11      -3.372   0.497  -4.259  1.00 18.35           H  
ATOM    155  HA  LEU A  11      -1.879  -1.395  -2.570  1.00 18.35           H  
ATOM    156 1HB  LEU A  11      -4.133  -0.429  -1.977  1.00 18.35           H  
ATOM    157 2HB  LEU A  11      -4.827  -1.509  -3.177  1.00 18.35           H  
ATOM    158  HG  LEU A  11      -3.998  -3.444  -1.935  1.00 18.35           H  
ATOM    159 1HD1 LEU A  11      -2.945  -3.098   0.274  1.00 18.35           H  
ATOM    160 2HD1 LEU A  11      -1.969  -2.385  -1.030  1.00 18.35           H  
ATOM    161 3HD1 LEU A  11      -2.968  -1.339   0.005  1.00 18.35           H  
ATOM    162 1HD2 LEU A  11      -5.470  -3.149   0.038  1.00 18.35           H  
ATOM    163 2HD2 LEU A  11      -5.471  -1.390  -0.231  1.00 18.35           H  
ATOM    164 3HD2 LEU A  11      -6.224  -2.473  -1.425  1.00 18.35           H  
ATOM    165  N   SER A  12      -1.427  -2.769  -4.745  1.00 14.10           N  
ATOM    166  CA  SER A  12      -1.168  -3.859  -5.680  1.00 14.10           C  
ATOM    167  C   SER A  12      -0.944  -5.202  -4.998  1.00 14.10           C  
ATOM    168  O   SER A  12       0.149  -5.763  -5.044  1.00 14.10           O  
ATOM    169  CB  SER A  12       0.013  -3.548  -6.588  1.00 14.10           C  
ATOM    170  OG  SER A  12      -0.277  -2.511  -7.505  1.00 14.10           O  
ATOM    171  H   SER A  12      -0.697  -2.087  -4.531  1.00 14.10           H  
ATOM    172  HA  SER A  12      -2.047  -3.957  -6.317  1.00 14.10           H  
ATOM    173 1HB  SER A  12       0.875  -3.264  -5.982  1.00 14.10           H  
ATOM    174 2HB  SER A  12       0.280  -4.449  -7.137  1.00 14.10           H  
ATOM    175  HG  SER A  12      -0.148  -1.638  -7.050  1.00 14.10           H  
ATOM    176  N   MET A  13      -2.008  -5.711  -4.388  1.00 10.27           N  
ATOM    177  CA  MET A  13      -2.029  -7.009  -3.705  1.00 10.27           C  
ATOM    178  C   MET A  13      -0.954  -7.253  -2.654  1.00 10.27           C  
ATOM    179  O   MET A  13      -0.154  -8.174  -2.796  1.00 10.27           O  
ATOM    180  CB  MET A  13      -1.940  -8.142  -4.725  1.00 10.27           C  
ATOM    181  CG  MET A  13      -3.109  -8.242  -5.677  1.00 10.27           C  
ATOM    182  SD  MET A  13      -4.646  -8.573  -4.809  1.00 10.27           S  
ATOM    183  CE  MET A  13      -4.364 -10.265  -4.293  1.00 10.27           C  
ATOM    184  H   MET A  13      -2.846  -5.128  -4.406  1.00 10.27           H  
ATOM    185  HA  MET A  13      -2.988  -7.088  -3.195  1.00 10.27           H  
ATOM    186 1HB  MET A  13      -1.030  -8.036  -5.316  1.00 10.27           H  
ATOM    187 2HB  MET A  13      -1.865  -9.089  -4.192  1.00 10.27           H  
ATOM    188 1HG  MET A  13      -3.214  -7.307  -6.225  1.00 10.27           H  
ATOM    189 2HG  MET A  13      -2.935  -9.043  -6.395  1.00 10.27           H  
ATOM    190 1HE  MET A  13      -5.231 -10.627  -3.740  1.00 10.27           H  
ATOM    191 2HE  MET A  13      -4.203 -10.891  -5.171  1.00 10.27           H  
ATOM    192 3HE  MET A  13      -3.483 -10.302  -3.650  1.00 10.27           H  
ATOM    193  N   HIS A  14      -0.905  -6.448  -1.601  1.00  7.57           N  
ATOM    194  CA  HIS A  14       0.104  -6.729  -0.587  1.00  7.57           C  
ATOM    195  C   HIS A  14      -0.187  -8.098   0.031  1.00  7.57           C  
ATOM    196  O   HIS A  14      -1.340  -8.404   0.345  1.00  7.57           O  
ATOM    197  CB  HIS A  14       0.108  -5.654   0.515  1.00  7.57           C  
ATOM    198  CG  HIS A  14       1.250  -5.784   1.505  1.00  7.57           C  
ATOM    199  ND1 HIS A  14       1.251  -6.720   2.515  1.00  7.57           N  
ATOM    200  CD2 HIS A  14       2.423  -5.110   1.619  1.00  7.57           C  
ATOM    201  CE1 HIS A  14       2.371  -6.619   3.209  1.00  7.57           C  
ATOM    202  NE2 HIS A  14       3.098  -5.645   2.689  1.00  7.57           N  
ATOM    203  H   HIS A  14      -1.555  -5.685  -1.501  1.00  7.57           H  
ATOM    204  HA  HIS A  14       1.093  -6.763  -1.043  1.00  7.57           H  
ATOM    205 1HB  HIS A  14       0.144  -4.676   0.073  1.00  7.57           H  
ATOM    206 2HB  HIS A  14      -0.824  -5.719   1.076  1.00  7.57           H  
ATOM    207  HD1 HIS A  14       0.527  -7.385   2.697  1.00  7.57           H  
ATOM    208  HD2 HIS A  14       2.874  -4.297   1.058  1.00  7.57           H  
ATOM    209  HE1 HIS A  14       2.564  -7.284   4.048  1.00  7.57           H  
ATOM    210  N   LYS A  15       0.861  -8.899   0.215  1.00  6.13           N  
ATOM    211  CA  LYS A  15       0.752 -10.217   0.831  1.00  6.13           C  
ATOM    212  C   LYS A  15       1.789 -10.346   1.938  1.00  6.13           C  
ATOM    213  O   LYS A  15       2.840  -9.709   1.882  1.00  6.13           O  
ATOM    214  CB  LYS A  15       0.918 -11.336  -0.205  1.00  6.13           C  
ATOM    215  CG  LYS A  15      -0.184 -11.375  -1.276  1.00  6.13           C  
ATOM    216  CD  LYS A  15      -0.032 -12.567  -2.203  1.00  6.13           C  
ATOM    217  CE  LYS A  15      -1.128 -12.586  -3.263  1.00  6.13           C  
ATOM    218  NZ  LYS A  15      -1.011 -13.780  -4.153  1.00  6.13           N  
ATOM    219  H   LYS A  15       1.768  -8.577  -0.087  1.00  6.13           H  
ATOM    220  HA  LYS A  15      -0.233 -10.312   1.286  1.00  6.13           H  
ATOM    221 1HB  LYS A  15       1.873 -11.218  -0.717  1.00  6.13           H  
ATOM    222 2HB  LYS A  15       0.937 -12.303   0.301  1.00  6.13           H  
ATOM    223 1HG  LYS A  15      -1.162 -11.409  -0.793  1.00  6.13           H  
ATOM    224 2HG  LYS A  15      -0.136 -10.474  -1.875  1.00  6.13           H  
ATOM    225 1HD  LYS A  15       0.939 -12.522  -2.697  1.00  6.13           H  
ATOM    226 2HD  LYS A  15      -0.085 -13.488  -1.624  1.00  6.13           H  
ATOM    227 1HE  LYS A  15      -2.101 -12.600  -2.774  1.00  6.13           H  
ATOM    228 2HE  LYS A  15      -1.053 -11.681  -3.870  1.00  6.13           H  
ATOM    229 1HZ  LYS A  15      -1.749 -13.763  -4.843  1.00  6.13           H  
ATOM    230 2HZ  LYS A  15      -0.114 -13.768  -4.619  1.00  6.13           H  
ATOM    231 3HZ  LYS A  15      -1.090 -14.621  -3.598  1.00  6.13           H  
ATOM    232  N   HIS A  16       1.498 -11.172   2.936  1.00  5.76           N  
ATOM    233  CA  HIS A  16       2.425 -11.370   4.041  1.00  5.76           C  
ATOM    234  C   HIS A  16       3.160 -12.708   4.002  1.00  5.76           C  
ATOM    235  O   HIS A  16       2.540 -13.777   4.022  1.00  5.76           O  
ATOM    236  CB  HIS A  16       1.680 -11.261   5.372  1.00  5.76           C  
ATOM    237  CG  HIS A  16       1.080  -9.913   5.629  1.00  5.76           C  
ATOM    238  ND1 HIS A  16       1.684  -8.973   6.439  1.00  5.76           N  
ATOM    239  CD2 HIS A  16      -0.069  -9.347   5.187  1.00  5.76           C  
ATOM    240  CE1 HIS A  16       0.930  -7.887   6.486  1.00  5.76           C  
ATOM    241  NE2 HIS A  16      -0.139  -8.088   5.735  1.00  5.76           N  
ATOM    242  H   HIS A  16       0.617 -11.667   2.929  1.00  5.76           H  
ATOM    243  HA  HIS A  16       3.180 -10.584   4.016  1.00  5.76           H  
ATOM    244 1HB  HIS A  16       0.884 -12.004   5.402  1.00  5.76           H  
ATOM    245 2HB  HIS A  16       2.367 -11.490   6.187  1.00  5.76           H  
ATOM    246  HD2 HIS A  16      -0.802  -9.805   4.521  1.00  5.76           H  
ATOM    247  HE1 HIS A  16       1.153  -6.979   7.046  1.00  5.76           H  
ATOM    248  HE2 HIS A  16      -0.889  -7.426   5.585  1.00  5.76           H  
ATOM    249  N   ARG A  17       4.495 -12.631   3.980  1.00  6.40           N  
ATOM    250  CA  ARG A  17       5.364 -13.808   3.979  1.00  6.40           C  
ATOM    251  C   ARG A  17       5.785 -14.182   5.398  1.00  6.40           C  
ATOM    252  O   ARG A  17       6.580 -15.095   5.609  1.00  6.40           O  
ATOM    253  CB  ARG A  17       6.600 -13.580   3.124  1.00  6.40           C  
ATOM    254  CG  ARG A  17       6.324 -13.399   1.632  1.00  6.40           C  
ATOM    255  CD  ARG A  17       7.586 -13.239   0.849  1.00  6.40           C  
ATOM    256  NE  ARG A  17       7.329 -13.070  -0.579  1.00  6.40           N  
ATOM    257  CZ  ARG A  17       8.287 -12.974  -1.525  1.00  6.40           C  
ATOM    258  NH1 ARG A  17       9.557 -13.028  -1.186  1.00  6.40           N  
ATOM    259  NH2 ARG A  17       7.950 -12.822  -2.795  1.00  6.40           N  
ATOM    260  H   ARG A  17       4.922 -11.715   3.949  1.00  6.40           H  
ATOM    261  HA  ARG A  17       4.812 -14.645   3.551  1.00  6.40           H  
ATOM    262 1HB  ARG A  17       7.128 -12.694   3.474  1.00  6.40           H  
ATOM    263 2HB  ARG A  17       7.276 -14.428   3.234  1.00  6.40           H  
ATOM    264 1HG  ARG A  17       5.794 -14.275   1.257  1.00  6.40           H  
ATOM    265 2HG  ARG A  17       5.707 -12.511   1.482  1.00  6.40           H  
ATOM    266 1HD  ARG A  17       8.123 -12.361   1.203  1.00  6.40           H  
ATOM    267 2HD  ARG A  17       8.210 -14.123   0.980  1.00  6.40           H  
ATOM    268  HE  ARG A  17       6.365 -13.025  -0.879  1.00  6.40           H  
ATOM    269 1HH1 ARG A  17       9.815 -13.146  -0.216  1.00  6.40           H  
ATOM    270 2HH1 ARG A  17      10.273 -12.955  -1.893  1.00  6.40           H  
ATOM    271 1HH2 ARG A  17       6.975 -12.779  -3.058  1.00  6.40           H  
ATOM    272 2HH2 ARG A  17       8.667 -12.748  -3.502  1.00  6.40           H  
ATOM    273  N   LYS A  18       5.277 -13.440   6.374  1.00  8.16           N  
ATOM    274  CA  LYS A  18       5.573 -13.705   7.773  1.00  8.16           C  
ATOM    275  C   LYS A  18       5.056 -15.087   8.163  1.00  8.16           C  
ATOM    276  O   LYS A  18       3.903 -15.424   7.882  1.00  8.16           O  
ATOM    277  CB  LYS A  18       4.950 -12.623   8.661  1.00  8.16           C  
ATOM    278  CG  LYS A  18       5.259 -12.760  10.152  1.00  8.16           C  
ATOM    279  CD  LYS A  18       4.701 -11.588  10.953  1.00  8.16           C  
ATOM    280  CE  LYS A  18       4.999 -11.746  12.443  1.00  8.16           C  
ATOM    281  NZ  LYS A  18       4.481 -10.596  13.237  1.00  8.16           N  
ATOM    282  H   LYS A  18       4.645 -12.693   6.136  1.00  8.16           H  
ATOM    283  HA  LYS A  18       6.654 -13.697   7.910  1.00  8.16           H  
ATOM    284 1HB  LYS A  18       5.294 -11.641   8.336  1.00  8.16           H  
ATOM    285 2HB  LYS A  18       3.866 -12.643   8.545  1.00  8.16           H  
ATOM    286 1HG  LYS A  18       4.796 -13.665  10.523  1.00  8.16           H  
ATOM    287 2HG  LYS A  18       6.336 -12.828  10.307  1.00  8.16           H  
ATOM    288 1HD  LYS A  18       5.143 -10.655  10.597  1.00  8.16           H  
ATOM    289 2HD  LYS A  18       3.622 -11.535  10.811  1.00  8.16           H  
ATOM    290 1HE  LYS A  18       4.534 -12.665  12.806  1.00  8.16           H  
ATOM    291 2HE  LYS A  18       6.077 -11.817  12.584  1.00  8.16           H  
ATOM    292 1HZ  LYS A  18       4.699 -10.736  14.213  1.00  8.16           H  
ATOM    293 2HZ  LYS A  18       4.916  -9.743  12.915  1.00  8.16           H  
ATOM    294 3HZ  LYS A  18       3.480 -10.528  13.122  1.00  8.16           H  
ATOM    295  N   ARG A  19       5.898 -15.879   8.822  1.00 11.21           N  
ATOM    296  CA  ARG A  19       5.517 -17.223   9.251  1.00 11.21           C  
ATOM    297  C   ARG A  19       5.799 -17.392  10.741  1.00 11.21           C  
ATOM    298  O   ARG A  19       6.201 -18.464  11.213  1.00 11.21           O  
ATOM    299  CB  ARG A  19       6.220 -18.281   8.413  1.00 11.21           C  
ATOM    300  CG  ARG A  19       5.793 -18.266   6.925  1.00 11.21           C  
ATOM    301  CD  ARG A  19       4.365 -18.673   6.744  1.00 11.21           C  
ATOM    302  NE  ARG A  19       3.964 -18.688   5.335  1.00 11.21           N  
ATOM    303  CZ  ARG A  19       3.436 -17.629   4.647  1.00 11.21           C  
ATOM    304  NH1 ARG A  19       3.223 -16.460   5.228  1.00 11.21           N  
ATOM    305  NH2 ARG A  19       3.120 -17.780   3.370  1.00 11.21           N  
ATOM    306  H   ARG A  19       6.836 -15.552   9.013  1.00 11.21           H  
ATOM    307  HA  ARG A  19       4.444 -17.346   9.097  1.00 11.21           H  
ATOM    308 1HB  ARG A  19       7.298 -18.127   8.455  1.00 11.21           H  
ATOM    309 2HB  ARG A  19       6.012 -19.272   8.817  1.00 11.21           H  
ATOM    310 1HG  ARG A  19       5.915 -17.278   6.515  1.00 11.21           H  
ATOM    311 2HG  ARG A  19       6.416 -18.966   6.367  1.00 11.21           H  
ATOM    312 1HD  ARG A  19       4.221 -19.674   7.146  1.00 11.21           H  
ATOM    313 2HD  ARG A  19       3.717 -17.974   7.273  1.00 11.21           H  
ATOM    314  HE  ARG A  19       4.099 -19.549   4.828  1.00 11.21           H  
ATOM    315 1HH1 ARG A  19       3.454 -16.302   6.219  1.00 11.21           H  
ATOM    316 2HH1 ARG A  19       2.816 -15.678   4.692  1.00 11.21           H  
ATOM    317 1HH2 ARG A  19       3.273 -18.666   2.912  1.00 11.21           H  
ATOM    318 2HH2 ARG A  19       2.725 -17.005   2.853  1.00 11.21           H  
ATOM    319  N   GLU A  20       5.604 -16.285  11.451  1.00 15.20           N  
ATOM    320  CA  GLU A  20       5.764 -16.166  12.895  1.00 15.20           C  
ATOM    321  C   GLU A  20       7.089 -16.720  13.387  1.00 15.20           C  
ATOM    322  O   GLU A  20       8.144 -16.156  13.105  1.00 15.20           O  
ATOM    323  CB  GLU A  20       4.588 -16.835  13.614  1.00 15.20           C  
ATOM    324  CG  GLU A  20       3.236 -16.199  13.315  1.00 15.20           C  
ATOM    325  CD  GLU A  20       2.100 -16.815  14.101  1.00 15.20           C  
ATOM    326  OE1 GLU A  20       2.042 -18.018  14.189  1.00 15.20           O  
ATOM    327  OE2 GLU A  20       1.295 -16.075  14.616  1.00 15.20           O  
ATOM    328  H   GLU A  20       5.291 -15.477  10.940  1.00 15.20           H  
ATOM    329  HA  GLU A  20       5.742 -15.105  13.146  1.00 15.20           H  
ATOM    330 1HB  GLU A  20       4.525 -17.887  13.331  1.00 15.20           H  
ATOM    331 2HB  GLU A  20       4.740 -16.783  14.693  1.00 15.20           H  
ATOM    332 1HG  GLU A  20       3.287 -15.135  13.546  1.00 15.20           H  
ATOM    333 2HG  GLU A  20       3.031 -16.300  12.249  1.00 15.20           H  
ATOM    334  N   ASN A  21       7.025 -17.813  14.142  1.00 19.24           N  
ATOM    335  CA  ASN A  21       8.210 -18.415  14.729  1.00 19.24           C  
ATOM    336  C   ASN A  21       8.359 -19.869  14.304  1.00 19.24           C  
ATOM    337  O   ASN A  21       8.882 -20.695  15.056  1.00 19.24           O  
ATOM    338  CB  ASN A  21       8.159 -18.308  16.240  1.00 19.24           C  
ATOM    339  CG  ASN A  21       8.247 -16.881  16.722  1.00 19.24           C  
ATOM    340  OD1 ASN A  21       9.325 -16.278  16.733  1.00 19.24           O  
ATOM    341  ND2 ASN A  21       7.126 -16.332  17.126  1.00 19.24           N  
ATOM    342  H   ASN A  21       6.128 -18.238  14.317  1.00 19.24           H  
ATOM    343  HA  ASN A  21       9.090 -17.886  14.362  1.00 19.24           H  
ATOM    344 1HB  ASN A  21       7.230 -18.748  16.601  1.00 19.24           H  
ATOM    345 2HB  ASN A  21       8.981 -18.878  16.670  1.00 19.24           H  
ATOM    346 1HD2 ASN A  21       7.124 -15.388  17.459  1.00 19.24           H  
ATOM    347 2HD2 ASN A  21       6.275 -16.856  17.104  1.00 19.24           H  
ATOM    348  N   ALA A  22       7.907 -20.190  13.097  1.00 22.42           N  
ATOM    349  CA  ALA A  22       8.060 -21.551  12.599  1.00 22.42           C  
ATOM    350  C   ALA A  22       9.537 -21.902  12.555  1.00 22.42           C  
ATOM    351  O   ALA A  22      10.369 -21.059  12.229  1.00 22.42           O  
ATOM    352  CB  ALA A  22       7.442 -21.685  11.220  1.00 22.42           C  
ATOM    353  H   ALA A  22       7.445 -19.487  12.514  1.00 22.42           H  
ATOM    354  HA  ALA A  22       7.564 -22.232  13.288  1.00 22.42           H  
ATOM    355 1HB  ALA A  22       7.561 -22.707  10.867  1.00 22.42           H  
ATOM    356 2HB  ALA A  22       6.378 -21.432  11.272  1.00 22.42           H  
ATOM    357 3HB  ALA A  22       7.940 -21.006  10.535  1.00 22.42           H  
ATOM    358  N   PHE A  23       9.867 -23.149  12.873  1.00 24.17           N  
ATOM    359  CA  PHE A  23      11.262 -23.579  12.873  1.00 24.17           C  
ATOM    360  C   PHE A  23      11.898 -23.448  11.474  1.00 24.17           C  
ATOM    361  O   PHE A  23      11.403 -24.066  10.537  1.00 24.17           O  
ATOM    362  CB  PHE A  23      11.327 -25.021  13.353  1.00 24.17           C  
ATOM    363  CG  PHE A  23      12.692 -25.586  13.454  1.00 24.17           C  
ATOM    364  CD1 PHE A  23      13.600 -25.091  14.371  1.00 24.17           C  
ATOM    365  CD2 PHE A  23      13.063 -26.646  12.657  1.00 24.17           C  
ATOM    366  CE1 PHE A  23      14.858 -25.635  14.474  1.00 24.17           C  
ATOM    367  CE2 PHE A  23      14.303 -27.197  12.765  1.00 24.17           C  
ATOM    368  CZ  PHE A  23      15.208 -26.691  13.673  1.00 24.17           C  
ATOM    369  H   PHE A  23       9.144 -23.802  13.135  1.00 24.17           H  
ATOM    370  HA  PHE A  23      11.779 -22.988  13.615  1.00 24.17           H  
ATOM    371 1HB  PHE A  23      10.862 -25.090  14.337  1.00 24.17           H  
ATOM    372 2HB  PHE A  23      10.752 -25.651  12.679  1.00 24.17           H  
ATOM    373  HD1 PHE A  23      13.314 -24.258  15.012  1.00 24.17           H  
ATOM    374  HD2 PHE A  23      12.349 -27.048  11.941  1.00 24.17           H  
ATOM    375  HE1 PHE A  23      15.572 -25.238  15.196  1.00 24.17           H  
ATOM    376  HE2 PHE A  23      14.576 -28.035  12.134  1.00 24.17           H  
ATOM    377  HZ  PHE A  23      16.203 -27.128  13.751  1.00 24.17           H  
ATOM    378  N   PRO A  24      12.981 -22.646  11.304  1.00 24.67           N  
ATOM    379  CA  PRO A  24      13.695 -22.393  10.053  1.00 24.67           C  
ATOM    380  C   PRO A  24      14.172 -23.626   9.287  1.00 24.67           C  
ATOM    381  O   PRO A  24      13.827 -23.809   8.117  1.00 24.67           O  
ATOM    382  CB  PRO A  24      14.908 -21.583  10.542  1.00 24.67           C  
ATOM    383  CG  PRO A  24      14.406 -20.856  11.745  1.00 24.67           C  
ATOM    384  CD  PRO A  24      13.524 -21.853  12.444  1.00 24.67           C  
ATOM    385  HA  PRO A  24      13.056 -21.776   9.409  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      15.755 -22.242  10.763  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      15.239 -20.899   9.744  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      15.250 -20.520  12.371  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      13.855 -19.953  11.445  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      14.103 -22.486  13.128  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      12.744 -21.263  12.944  1.00 24.67           H  
ATOM    392  N   SER A  25      15.020 -24.430   9.928  1.00 24.67           N  
ATOM    393  CA  SER A  25      15.643 -25.583   9.287  1.00 24.67           C  
ATOM    394  C   SER A  25      16.392 -26.472  10.256  1.00 24.67           C  
ATOM    395  O   SER A  25      17.002 -25.995  11.211  1.00 24.67           O  
ATOM    396  CB  SER A  25      16.621 -25.146   8.212  1.00 24.67           C  
ATOM    397  OG  SER A  25      17.310 -26.261   7.671  1.00 24.67           O  
ATOM    398  H   SER A  25      15.243 -24.242  10.894  1.00 24.67           H  
ATOM    399  HA  SER A  25      14.854 -26.179   8.822  1.00 24.67           H  
ATOM    400 1HB  SER A  25      16.082 -24.641   7.417  1.00 24.67           H  
ATOM    401 2HB  SER A  25      17.334 -24.434   8.626  1.00 24.67           H  
ATOM    402  HG  SER A  25      17.588 -25.990   6.786  1.00 24.67           H  
ATOM    403  N   SER A  26      16.428 -27.767   9.953  1.00 24.67           N  
ATOM    404  CA  SER A  26      17.205 -28.726  10.738  1.00 24.67           C  
ATOM    405  C   SER A  26      18.714 -28.479  10.644  1.00 24.67           C  
ATOM    406  O   SER A  26      19.472 -28.955  11.491  1.00 24.67           O  
ATOM    407  CB  SER A  26      16.906 -30.137  10.280  1.00 24.67           C  
ATOM    408  OG  SER A  26      17.388 -30.352   8.984  1.00 24.67           O  
ATOM    409  H   SER A  26      15.908 -28.091   9.150  1.00 24.67           H  
ATOM    410  HA  SER A  26      16.917 -28.629  11.783  1.00 24.67           H  
ATOM    411 1HB  SER A  26      17.372 -30.844  10.964  1.00 24.67           H  
ATOM    412 2HB  SER A  26      15.832 -30.313  10.307  1.00 24.67           H  
ATOM    413  HG  SER A  26      18.336 -30.130   9.016  1.00 24.67           H  
ATOM    414  N   SER A  27      19.143 -27.740   9.611  1.00 24.67           N  
ATOM    415  CA  SER A  27      20.554 -27.435   9.398  1.00 24.67           C  
ATOM    416  C   SER A  27      21.422 -28.685   9.465  1.00 24.67           C  
ATOM    417  O   SER A  27      21.068 -29.733   8.919  1.00 24.67           O  
ATOM    418  CB  SER A  27      21.021 -26.422  10.428  1.00 24.67           C  
ATOM    419  OG  SER A  27      22.327 -25.987  10.151  1.00 24.67           O  
ATOM    420  H   SER A  27      18.459 -27.354   8.962  1.00 24.67           H  
ATOM    421  HA  SER A  27      20.662 -27.000   8.403  1.00 24.67           H  
ATOM    422 1HB  SER A  27      20.342 -25.569  10.429  1.00 24.67           H  
ATOM    423 2HB  SER A  27      20.988 -26.862  11.423  1.00 24.67           H  
ATOM    424  HG  SER A  27      22.300 -25.615   9.264  1.00 24.67           H  
ATOM    425  N   SER A  28      22.573 -28.554  10.122  1.00 24.67           N  
ATOM    426  CA  SER A  28      23.500 -29.668  10.297  1.00 24.67           C  
ATOM    427  C   SER A  28      24.398 -29.462  11.512  1.00 24.67           C  
ATOM    428  O   SER A  28      24.558 -28.348  12.017  1.00 24.67           O  
ATOM    429  CB  SER A  28      24.340 -29.852   9.044  1.00 24.67           C  
ATOM    430  OG  SER A  28      25.187 -28.755   8.826  1.00 24.67           O  
ATOM    431  H   SER A  28      22.796 -27.650  10.524  1.00 24.67           H  
ATOM    432  HA  SER A  28      22.916 -30.574  10.458  1.00 24.67           H  
ATOM    433 1HB  SER A  28      24.937 -30.757   9.142  1.00 24.67           H  
ATOM    434 2HB  SER A  28      23.686 -29.987   8.185  1.00 24.67           H  
ATOM    435  HG  SER A  28      25.675 -28.955   8.023  1.00 24.67           H  
ATOM    436  N   CYS A  29      25.057 -30.533  11.951  1.00 24.67           N  
ATOM    437  CA  CYS A  29      25.940 -30.458  13.117  1.00 24.67           C  
ATOM    438  C   CYS A  29      27.296 -29.830  12.809  1.00 24.67           C  
ATOM    439  O   CYS A  29      28.330 -30.497  12.833  1.00 24.67           O  
ATOM    440  CB  CYS A  29      26.159 -31.855  13.688  1.00 24.67           C  
ATOM    441  SG  CYS A  29      24.644 -32.637  14.284  1.00 24.67           S  
ATOM    442  H   CYS A  29      24.922 -31.418  11.489  1.00 24.67           H  
ATOM    443  HA  CYS A  29      25.449 -29.852  13.877  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      26.602 -32.500  12.929  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      26.859 -31.797  14.521  1.00 24.67           H  
ATOM    446  HG  CYS A  29      25.225 -33.743  14.735  1.00 24.67           H  
ATOM    447  N   SER A  30      27.270 -28.536  12.516  1.00 24.67           N  
ATOM    448  CA  SER A  30      28.474 -27.788  12.182  1.00 24.67           C  
ATOM    449  C   SER A  30      29.475 -27.801  13.309  1.00 24.67           C  
ATOM    450  O   SER A  30      29.117 -27.625  14.474  1.00 24.67           O  
ATOM    451  CB  SER A  30      28.130 -26.345  11.866  1.00 24.67           C  
ATOM    452  OG  SER A  30      29.298 -25.551  11.674  1.00 24.67           O  
ATOM    453  H   SER A  30      26.355 -28.091  12.503  1.00 24.67           H  
ATOM    454  HA  SER A  30      28.931 -28.248  11.305  1.00 24.67           H  
ATOM    455 1HB  SER A  30      27.521 -26.316  10.964  1.00 24.67           H  
ATOM    456 2HB  SER A  30      27.531 -25.928  12.673  1.00 24.67           H  
ATOM    457  HG  SER A  30      28.992 -24.760  11.201  1.00 24.67           H  
ATOM    458  N   SER A  31      30.747 -27.946  12.950  1.00 24.67           N  
ATOM    459  CA  SER A  31      31.827 -27.883  13.921  1.00 24.67           C  
ATOM    460  C   SER A  31      32.209 -26.434  14.227  1.00 24.67           C  
ATOM    461  O   SER A  31      33.011 -26.181  15.125  1.00 24.67           O  
ATOM    462  CB  SER A  31      33.031 -28.663  13.419  1.00 24.67           C  
ATOM    463  OG  SER A  31      33.592 -28.072  12.280  1.00 24.67           O  
ATOM    464  H   SER A  31      30.960 -28.106  11.977  1.00 24.67           H  
ATOM    465  HA  SER A  31      31.484 -28.347  14.846  1.00 24.67           H  
ATOM    466 1HB  SER A  31      33.782 -28.715  14.207  1.00 24.67           H  
ATOM    467 2HB  SER A  31      32.728 -29.684  13.190  1.00 24.67           H  
ATOM    468  HG  SER A  31      34.269 -28.679  11.972  1.00 24.67           H  
ATOM    469  N   SER A  32      31.681 -25.495  13.421  1.00 24.67           N  
ATOM    470  CA  SER A  32      31.960 -24.064  13.552  1.00 24.67           C  
ATOM    471  C   SER A  32      33.371 -23.742  14.066  1.00 24.67           C  
ATOM    472  O   SER A  32      33.490 -23.118  15.122  1.00 24.67           O  
ATOM    473  CB  SER A  32      30.903 -23.434  14.418  1.00 24.67           C  
ATOM    474  OG  SER A  32      29.629 -23.545  13.808  1.00 24.67           O  
ATOM    475  H   SER A  32      30.995 -25.772  12.725  1.00 24.67           H  
ATOM    476  HA  SER A  32      31.864 -23.621  12.558  1.00 24.67           H  
ATOM    477 1HB  SER A  32      30.888 -23.944  15.382  1.00 24.67           H  
ATOM    478 2HB  SER A  32      31.139 -22.388  14.603  1.00 24.67           H  
ATOM    479  HG  SER A  32      29.641 -24.348  13.245  1.00 24.67           H  
ATOM    480  N   PRO A  33      34.447 -24.136  13.355  1.00 24.67           N  
ATOM    481  CA  PRO A  33      35.815 -24.141  13.841  1.00 24.67           C  
ATOM    482  C   PRO A  33      36.261 -22.783  14.352  1.00 24.67           C  
ATOM    483  O   PRO A  33      35.968 -21.750  13.747  1.00 24.67           O  
ATOM    484  CB  PRO A  33      36.616 -24.488  12.577  1.00 24.67           C  
ATOM    485  CG  PRO A  33      35.651 -25.263  11.717  1.00 24.67           C  
ATOM    486  CD  PRO A  33      34.319 -24.578  11.939  1.00 24.67           C  
ATOM    487  HA  PRO A  33      35.923 -24.910  14.618  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      36.974 -23.565  12.095  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      37.507 -25.067  12.854  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      35.973 -25.243  10.664  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      35.634 -26.315  12.026  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      34.209 -23.708  11.278  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      33.546 -25.314  11.773  1.00 24.67           H  
ATOM    494  N   GLY A  34      36.999 -22.806  15.457  1.00 24.67           N  
ATOM    495  CA  GLY A  34      37.550 -21.606  16.065  1.00 24.67           C  
ATOM    496  C   GLY A  34      39.057 -21.576  15.853  1.00 24.67           C  
ATOM    497  O   GLY A  34      39.564 -22.106  14.863  1.00 24.67           O  
ATOM    498  H   GLY A  34      37.181 -23.698  15.896  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      37.096 -20.720  15.623  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      37.322 -21.594  17.131  1.00 24.67           H  
ATOM    501  N   VAL A  35      39.777 -20.970  16.786  1.00 24.67           N  
ATOM    502  CA  VAL A  35      41.223 -20.875  16.664  1.00 24.67           C  
ATOM    503  C   VAL A  35      41.879 -22.152  17.177  1.00 24.67           C  
ATOM    504  O   VAL A  35      41.616 -22.583  18.300  1.00 24.67           O  
ATOM    505  CB  VAL A  35      41.743 -19.661  17.452  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      43.260 -19.612  17.391  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      41.137 -18.390  16.867  1.00 24.67           C  
ATOM    508  H   VAL A  35      39.314 -20.561  17.584  1.00 24.67           H  
ATOM    509  HA  VAL A  35      41.482 -20.746  15.611  1.00 24.67           H  
ATOM    510  HB  VAL A  35      41.457 -19.759  18.499  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      43.619 -18.755  17.957  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      43.677 -20.528  17.821  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      43.579 -19.522  16.355  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      41.495 -17.525  17.426  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      41.430 -18.293  15.822  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      40.050 -18.439  16.935  1.00 24.67           H  
ATOM    517  N   LYS A  36      42.706 -22.777  16.346  1.00 24.67           N  
ATOM    518  CA  LYS A  36      43.362 -24.021  16.732  1.00 24.67           C  
ATOM    519  C   LYS A  36      44.264 -23.841  17.947  1.00 24.67           C  
ATOM    520  O   LYS A  36      45.118 -22.954  17.963  1.00 24.67           O  
ATOM    521  CB  LYS A  36      44.184 -24.579  15.566  1.00 24.67           C  
ATOM    522  CG  LYS A  36      44.852 -25.918  15.856  1.00 24.67           C  
ATOM    523  CD  LYS A  36      45.591 -26.458  14.643  1.00 24.67           C  
ATOM    524  CE  LYS A  36      46.278 -27.775  14.970  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      47.010 -28.324  13.796  1.00 24.67           N  
ATOM    526  H   LYS A  36      42.874 -22.384  15.433  1.00 24.67           H  
ATOM    527  HA  LYS A  36      42.591 -24.745  16.994  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      43.540 -24.706  14.695  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      44.963 -23.865  15.296  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      45.570 -25.797  16.670  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      44.102 -26.640  16.169  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      44.888 -26.614  13.824  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      46.342 -25.736  14.326  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      46.982 -27.615  15.788  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      45.527 -28.499  15.288  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      47.451 -29.196  14.052  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      46.361 -28.484  13.038  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      47.715 -27.664  13.500  1.00 24.67           H  
ATOM    539  N   SER A  37      44.105 -24.714  18.936  1.00 24.67           N  
ATOM    540  CA  SER A  37      44.944 -24.683  20.124  1.00 24.67           C  
ATOM    541  C   SER A  37      46.385 -25.082  19.784  1.00 24.67           C  
ATOM    542  O   SER A  37      46.572 -26.082  19.092  1.00 24.67           O  
ATOM    543  CB  SER A  37      44.399 -25.667  21.142  1.00 24.67           C  
ATOM    544  OG  SER A  37      45.274 -25.827  22.232  1.00 24.67           O  
ATOM    545  H   SER A  37      43.376 -25.410  18.860  1.00 24.67           H  
ATOM    546  HA  SER A  37      44.883 -23.686  20.544  1.00 24.67           H  
ATOM    547 1HB  SER A  37      43.431 -25.321  21.497  1.00 24.67           H  
ATOM    548 2HB  SER A  37      44.244 -26.631  20.659  1.00 24.67           H  
ATOM    549  HG  SER A  37      46.140 -26.067  21.842  1.00 24.67           H  
ATOM    550  N   PRO A  38      47.410 -24.335  20.233  1.00 24.67           N  
ATOM    551  CA  PRO A  38      48.814 -24.683  20.104  1.00 24.67           C  
ATOM    552  C   PRO A  38      49.096 -26.041  20.734  1.00 24.67           C  
ATOM    553  O   PRO A  38      48.539 -26.382  21.787  1.00 24.67           O  
ATOM    554  CB  PRO A  38      49.510 -23.540  20.850  1.00 24.67           C  
ATOM    555  CG  PRO A  38      48.566 -22.365  20.711  1.00 24.67           C  
ATOM    556  CD  PRO A  38      47.177 -22.970  20.763  1.00 24.67           C  
ATOM    557  HA  PRO A  38      49.091 -24.687  19.039  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      49.667 -23.818  21.887  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      50.504 -23.359  20.412  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      48.747 -21.631  21.516  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      48.760 -21.843  19.761  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      46.796 -22.996  21.782  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      46.534 -22.383  20.080  1.00 24.67           H  
ATOM    564  N   ASP A  39      49.975 -26.802  20.088  1.00 24.67           N  
ATOM    565  CA  ASP A  39      50.377 -28.119  20.572  1.00 24.67           C  
ATOM    566  C   ASP A  39      51.231 -28.061  21.820  1.00 24.67           C  
ATOM    567  O   ASP A  39      51.847 -27.040  22.122  1.00 24.67           O  
ATOM    568  CB  ASP A  39      51.128 -28.923  19.508  1.00 24.67           C  
ATOM    569  CG  ASP A  39      51.470 -30.300  20.042  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      50.593 -30.944  20.571  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      52.632 -30.654  20.039  1.00 24.67           O  
ATOM    572  H   ASP A  39      50.404 -26.440  19.235  1.00 24.67           H  
ATOM    573  HA  ASP A  39      49.469 -28.670  20.817  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      50.512 -29.018  18.615  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      52.045 -28.403  19.227  1.00 24.67           H  
ATOM    576  N   ALA A  40      51.329 -29.189  22.516  1.00 24.67           N  
ATOM    577  CA  ALA A  40      52.174 -29.285  23.695  1.00 24.67           C  
ATOM    578  C   ALA A  40      53.622 -28.924  23.356  1.00 24.67           C  
ATOM    579  O   ALA A  40      54.294 -28.268  24.154  1.00 24.67           O  
ATOM    580  CB  ALA A  40      52.114 -30.686  24.263  1.00 24.67           C  
ATOM    581  H   ALA A  40      50.808 -30.012  22.192  1.00 24.67           H  
ATOM    582  HA  ALA A  40      51.805 -28.578  24.436  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      52.730 -30.754  25.153  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      51.086 -30.933  24.516  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      52.482 -31.387  23.510  1.00 24.67           H  
ATOM    586  N   SER A  41      54.079 -29.280  22.147  1.00 24.67           N  
ATOM    587  CA  SER A  41      55.441 -28.994  21.708  1.00 24.67           C  
ATOM    588  C   SER A  41      55.657 -27.516  21.371  1.00 24.67           C  
ATOM    589  O   SER A  41      56.784 -27.098  21.100  1.00 24.67           O  
ATOM    590  CB  SER A  41      55.800 -29.852  20.507  1.00 24.67           C  
ATOM    591  OG  SER A  41      55.030 -29.508  19.387  1.00 24.67           O  
ATOM    592  H   SER A  41      53.477 -29.800  21.494  1.00 24.67           H  
ATOM    593  HA  SER A  41      56.117 -29.248  22.524  1.00 24.67           H  
ATOM    594 1HB  SER A  41      56.854 -29.728  20.278  1.00 24.67           H  
ATOM    595 2HB  SER A  41      55.638 -30.902  20.748  1.00 24.67           H  
ATOM    596  HG  SER A  41      54.132 -29.869  19.567  1.00 24.67           H  
ATOM    597  N   GLN A  42      54.572 -26.735  21.333  1.00 24.67           N  
ATOM    598  CA  GLN A  42      54.639 -25.313  21.044  1.00 24.67           C  
ATOM    599  C   GLN A  42      54.450 -24.529  22.346  1.00 24.67           C  
ATOM    600  O   GLN A  42      55.020 -23.451  22.527  1.00 24.67           O  
ATOM    601  CB  GLN A  42      53.552 -24.935  20.032  1.00 24.67           C  
ATOM    602  CG  GLN A  42      53.719 -25.611  18.673  1.00 24.67           C  
ATOM    603  CD  GLN A  42      52.580 -25.318  17.684  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      51.387 -25.597  17.922  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      52.953 -24.741  16.545  1.00 24.67           N  
ATOM    606  H   GLN A  42      53.665 -27.128  21.551  1.00 24.67           H  
ATOM    607  HA  GLN A  42      55.620 -25.073  20.635  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      52.576 -25.213  20.433  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      53.549 -23.858  19.883  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      54.653 -25.270  18.229  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      53.761 -26.689  18.831  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      52.270 -24.518  15.849  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      53.919 -24.527  16.382  1.00 24.67           H  
ATOM    614  N   ARG A  43      53.639 -25.086  23.248  1.00 24.67           N  
ATOM    615  CA  ARG A  43      53.335 -24.473  24.536  1.00 24.67           C  
ATOM    616  C   ARG A  43      54.480 -24.567  25.547  1.00 24.67           C  
ATOM    617  O   ARG A  43      54.749 -23.613  26.281  1.00 24.67           O  
ATOM    618  CB  ARG A  43      52.104 -25.137  25.125  1.00 24.67           C  
ATOM    619  CG  ARG A  43      50.789 -24.791  24.432  1.00 24.67           C  
ATOM    620  CD  ARG A  43      49.658 -25.563  24.996  1.00 24.67           C  
ATOM    621  NE  ARG A  43      48.369 -25.228  24.384  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      47.541 -24.252  24.839  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      47.892 -23.536  25.891  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      46.375 -24.011  24.255  1.00 24.67           N  
ATOM    625  H   ARG A  43      53.180 -25.961  23.014  1.00 24.67           H  
ATOM    626  HA  ARG A  43      53.115 -23.420  24.364  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      52.228 -26.218  25.069  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      52.014 -24.874  26.177  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      50.580 -23.727  24.532  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      50.875 -25.049  23.380  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      49.845 -26.624  24.818  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      49.588 -25.382  26.067  1.00 24.67           H  
ATOM    633  HE  ARG A  43      48.105 -25.748  23.535  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      48.774 -23.714  26.350  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      47.278 -22.813  26.240  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      46.058 -24.580  23.471  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      45.775 -23.288  24.615  1.00 24.67           H  
ATOM    638  N   HIS A  44      55.154 -25.715  25.587  1.00 24.67           N  
ATOM    639  CA  HIS A  44      56.247 -25.912  26.530  1.00 24.67           C  
ATOM    640  C   HIS A  44      57.569 -25.390  25.981  1.00 24.67           C  
ATOM    641  O   HIS A  44      57.774 -25.341  24.770  1.00 24.67           O  
ATOM    642  CB  HIS A  44      56.380 -27.389  26.916  1.00 24.67           C  
ATOM    643  CG  HIS A  44      55.215 -27.913  27.725  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      54.956 -27.500  29.021  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      54.253 -28.816  27.422  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      53.884 -28.127  29.474  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      53.440 -28.929  28.523  1.00 24.67           N  
ATOM    648  H   HIS A  44      54.891 -26.486  24.971  1.00 24.67           H  
ATOM    649  HA  HIS A  44      56.035 -25.355  27.441  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      56.459 -27.988  26.007  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      57.294 -27.537  27.490  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      54.148 -29.350  26.485  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      53.443 -28.003  30.462  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      52.634 -29.532  28.589  1.00 24.67           H  
ATOM    655  N   SER A  45      58.477 -25.031  26.883  1.00 24.67           N  
ATOM    656  CA  SER A  45      59.812 -24.583  26.499  1.00 24.67           C  
ATOM    657  C   SER A  45      60.818 -24.806  27.618  1.00 24.67           C  
ATOM    658  O   SER A  45      60.497 -24.653  28.798  1.00 24.67           O  
ATOM    659  CB  SER A  45      59.793 -23.114  26.130  1.00 24.67           C  
ATOM    660  OG  SER A  45      61.083 -22.669  25.793  1.00 24.67           O  
ATOM    661  H   SER A  45      58.238 -25.079  27.863  1.00 24.67           H  
ATOM    662  HA  SER A  45      60.135 -25.159  25.631  1.00 24.67           H  
ATOM    663 1HB  SER A  45      59.119 -22.957  25.286  1.00 24.67           H  
ATOM    664 2HB  SER A  45      59.413 -22.534  26.967  1.00 24.67           H  
ATOM    665  HG  SER A  45      61.637 -22.822  26.583  1.00 24.67           H  
ATOM    666  N   SER A  46      62.036 -25.173  27.238  1.00 24.67           N  
ATOM    667  CA  SER A  46      63.111 -25.365  28.202  1.00 24.67           C  
ATOM    668  C   SER A  46      63.480 -24.057  28.889  1.00 24.67           C  
ATOM    669  O   SER A  46      63.465 -22.999  28.258  1.00 24.67           O  
ATOM    670  CB  SER A  46      64.329 -25.938  27.509  1.00 24.67           C  
ATOM    671  OG  SER A  46      64.054 -27.206  26.978  1.00 24.67           O  
ATOM    672  H   SER A  46      62.224 -25.302  26.253  1.00 24.67           H  
ATOM    673  HA  SER A  46      62.773 -26.069  28.962  1.00 24.67           H  
ATOM    674 1HB  SER A  46      64.646 -25.266  26.712  1.00 24.67           H  
ATOM    675 2HB  SER A  46      65.151 -26.008  28.223  1.00 24.67           H  
ATOM    676  HG  SER A  46      64.870 -27.503  26.564  1.00 24.67           H  
ATOM    677  N   THR A  47      63.846 -24.154  30.166  1.00 24.67           N  
ATOM    678  CA  THR A  47      64.316 -23.019  30.955  1.00 24.67           C  
ATOM    679  C   THR A  47      65.653 -23.370  31.596  1.00 24.67           C  
ATOM    680  O   THR A  47      65.808 -24.463  32.138  1.00 24.67           O  
ATOM    681  CB  THR A  47      63.296 -22.626  32.046  1.00 24.67           C  
ATOM    682  OG1 THR A  47      62.048 -22.257  31.434  1.00 24.67           O  
ATOM    683  CG2 THR A  47      63.815 -21.451  32.872  1.00 24.67           C  
ATOM    684  H   THR A  47      63.806 -25.060  30.606  1.00 24.67           H  
ATOM    685  HA  THR A  47      64.467 -22.165  30.296  1.00 24.67           H  
ATOM    686  HB  THR A  47      63.126 -23.475  32.706  1.00 24.67           H  
ATOM    687  HG1 THR A  47      61.626 -23.034  31.051  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      63.079 -21.192  33.632  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      64.748 -21.724  33.358  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      63.981 -20.595  32.221  1.00 24.67           H  
ATOM    691  N   SER A  48      66.614 -22.452  31.531  1.00 24.67           N  
ATOM    692  CA  SER A  48      67.923 -22.691  32.133  1.00 24.67           C  
ATOM    693  C   SER A  48      68.683 -21.425  32.453  1.00 24.67           C  
ATOM    694  O   SER A  48      68.570 -20.412  31.764  1.00 24.67           O  
ATOM    695  CB  SER A  48      68.804 -23.528  31.230  1.00 24.67           C  
ATOM    696  OG  SER A  48      70.081 -23.726  31.819  1.00 24.67           O  
ATOM    697  H   SER A  48      66.433 -21.577  31.063  1.00 24.67           H  
ATOM    698  HA  SER A  48      67.770 -23.233  33.068  1.00 24.67           H  
ATOM    699 1HB  SER A  48      68.329 -24.491  31.049  1.00 24.67           H  
ATOM    700 2HB  SER A  48      68.917 -23.030  30.270  1.00 24.67           H  
ATOM    701  HG  SER A  48      70.526 -22.830  31.872  1.00 24.67           H  
ATOM    702  N   ALA A  49      69.472 -21.506  33.509  1.00 24.67           N  
ATOM    703  CA  ALA A  49      70.394 -20.451  33.863  1.00 24.67           C  
ATOM    704  C   ALA A  49      71.464 -20.423  32.773  1.00 24.67           C  
ATOM    705  O   ALA A  49      71.612 -21.434  32.075  1.00 24.67           O  
ATOM    706  CB  ALA A  49      71.007 -20.698  35.232  1.00 24.67           C  
ATOM    707  H   ALA A  49      69.468 -22.361  34.051  1.00 24.67           H  
ATOM    708  HA  ALA A  49      69.845 -19.518  33.881  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      71.701 -19.901  35.484  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      70.218 -20.739  35.981  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      71.544 -21.646  35.219  1.00 24.67           H  
ATOM    712  N   PRO A  50      72.148 -19.291  32.528  1.00 24.67           N  
ATOM    713  CA  PRO A  50      73.276 -19.173  31.623  1.00 24.67           C  
ATOM    714  C   PRO A  50      74.363 -20.168  32.000  1.00 24.67           C  
ATOM    715  O   PRO A  50      74.606 -20.407  33.183  1.00 24.67           O  
ATOM    716  CB  PRO A  50      73.738 -17.728  31.847  1.00 24.67           C  
ATOM    717  CG  PRO A  50      72.494 -17.001  32.298  1.00 24.67           C  
ATOM    718  CD  PRO A  50      71.735 -18.004  33.140  1.00 24.67           C  
ATOM    719  HA  PRO A  50      72.936 -19.335  30.588  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      74.540 -17.704  32.599  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      74.158 -17.318  30.917  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      72.768 -16.092  32.856  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      71.913 -16.672  31.423  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      72.033 -17.945  34.193  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      70.669 -17.802  32.983  1.00 24.67           H  
ATOM    726  N   SER A  51      75.023 -20.730  30.989  1.00 24.67           N  
ATOM    727  CA  SER A  51      76.086 -21.718  31.179  1.00 24.67           C  
ATOM    728  C   SER A  51      77.499 -21.161  30.970  1.00 24.67           C  
ATOM    729  O   SER A  51      78.459 -21.924  30.864  1.00 24.67           O  
ATOM    730  CB  SER A  51      75.853 -22.895  30.251  1.00 24.67           C  
ATOM    731  OG  SER A  51      75.902 -22.496  28.906  1.00 24.67           O  
ATOM    732  H   SER A  51      74.766 -20.483  30.044  1.00 24.67           H  
ATOM    733  HA  SER A  51      76.023 -22.082  32.205  1.00 24.67           H  
ATOM    734 1HB  SER A  51      76.606 -23.661  30.436  1.00 24.67           H  
ATOM    735 2HB  SER A  51      74.879 -23.335  30.467  1.00 24.67           H  
ATOM    736  HG  SER A  51      76.807 -22.218  28.745  1.00 24.67           H  
ATOM    737  N   SER A  52      77.619 -19.842  30.857  1.00 24.67           N  
ATOM    738  CA  SER A  52      78.916 -19.210  30.617  1.00 24.67           C  
ATOM    739  C   SER A  52      79.929 -19.490  31.715  1.00 24.67           C  
ATOM    740  O   SER A  52      79.599 -19.488  32.901  1.00 24.67           O  
ATOM    741  CB  SER A  52      78.773 -17.711  30.478  1.00 24.67           C  
ATOM    742  OG  SER A  52      80.040 -17.090  30.334  1.00 24.67           O  
ATOM    743  H   SER A  52      76.791 -19.272  30.958  1.00 24.67           H  
ATOM    744  HA  SER A  52      79.315 -19.608  29.683  1.00 24.67           H  
ATOM    745 1HB  SER A  52      78.152 -17.482  29.614  1.00 24.67           H  
ATOM    746 2HB  SER A  52      78.269 -17.313  31.359  1.00 24.67           H  
ATOM    747  HG  SER A  52      79.857 -16.143  30.285  1.00 24.67           H  
ATOM    748  N   SER A  53      81.172 -19.693  31.299  1.00 24.67           N  
ATOM    749  CA  SER A  53      82.295 -19.919  32.199  1.00 24.67           C  
ATOM    750  C   SER A  53      83.178 -18.677  32.329  1.00 24.67           C  
ATOM    751  O   SER A  53      84.275 -18.741  32.884  1.00 24.67           O  
ATOM    752  CB  SER A  53      83.122 -21.092  31.711  1.00 24.67           C  
ATOM    753  OG  SER A  53      83.678 -20.829  30.449  1.00 24.67           O  
ATOM    754  H   SER A  53      81.346 -19.686  30.304  1.00 24.67           H  
ATOM    755  HA  SER A  53      81.900 -20.158  33.188  1.00 24.67           H  
ATOM    756 1HB  SER A  53      83.917 -21.301  32.425  1.00 24.67           H  
ATOM    757 2HB  SER A  53      82.490 -21.978  31.654  1.00 24.67           H  
ATOM    758  HG  SER A  53      84.295 -20.104  30.576  1.00 24.67           H  
ATOM    759  N   MET A  54      82.732 -17.552  31.771  1.00 24.67           N  
ATOM    760  CA  MET A  54      83.543 -16.338  31.831  1.00 24.67           C  
ATOM    761  C   MET A  54      83.468 -15.637  33.185  1.00 24.67           C  
ATOM    762  O   MET A  54      82.387 -15.275  33.653  1.00 24.67           O  
ATOM    763  CB  MET A  54      83.148 -15.369  30.718  1.00 24.67           C  
ATOM    764  CG  MET A  54      83.964 -14.064  30.694  1.00 24.67           C  
ATOM    765  SD  MET A  54      85.724 -14.320  30.341  1.00 24.67           S  
ATOM    766  CE  MET A  54      85.680 -14.701  28.598  1.00 24.67           C  
ATOM    767  H   MET A  54      81.813 -17.530  31.323  1.00 24.67           H  
ATOM    768  HA  MET A  54      84.585 -16.622  31.675  1.00 24.67           H  
ATOM    769 1HB  MET A  54      83.256 -15.859  29.750  1.00 24.67           H  
ATOM    770 2HB  MET A  54      82.099 -15.101  30.833  1.00 24.67           H  
ATOM    771 1HG  MET A  54      83.555 -13.402  29.931  1.00 24.67           H  
ATOM    772 2HG  MET A  54      83.868 -13.562  31.654  1.00 24.67           H  
ATOM    773 1HE  MET A  54      86.693 -14.885  28.239  1.00 24.67           H  
ATOM    774 2HE  MET A  54      85.070 -15.590  28.434  1.00 24.67           H  
ATOM    775 3HE  MET A  54      85.249 -13.861  28.050  1.00 24.67           H  
ATOM    776  N   THR A  55      84.635 -15.409  33.789  1.00 24.67           N  
ATOM    777  CA  THR A  55      84.737 -14.733  35.083  1.00 24.67           C  
ATOM    778  C   THR A  55      85.444 -13.385  34.934  1.00 24.67           C  
ATOM    779  O   THR A  55      85.548 -12.623  35.897  1.00 24.67           O  
ATOM    780  CB  THR A  55      85.510 -15.599  36.094  1.00 24.67           C  
ATOM    781  OG1 THR A  55      86.849 -15.814  35.617  1.00 24.67           O  
ATOM    782  CG2 THR A  55      84.814 -16.947  36.260  1.00 24.67           C  
ATOM    783  H   THR A  55      85.477 -15.756  33.353  1.00 24.67           H  
ATOM    784  HA  THR A  55      83.735 -14.552  35.468  1.00 24.67           H  
ATOM    785  HB  THR A  55      85.549 -15.091  37.056  1.00 24.67           H  
ATOM    786  HG1 THR A  55      87.318 -14.963  35.581  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      85.366 -17.555  36.974  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      83.797 -16.792  36.623  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      84.780 -17.461  35.298  1.00 24.67           H  
ATOM    790  N   SER A  56      85.910 -13.132  33.706  1.00 24.67           N  
ATOM    791  CA  SER A  56      86.707 -11.980  33.269  1.00 24.67           C  
ATOM    792  C   SER A  56      88.133 -12.035  33.809  1.00 24.67           C  
ATOM    793  O   SER A  56      88.345 -12.458  34.951  1.00 24.67           O  
ATOM    794  CB  SER A  56      86.101 -10.646  33.702  1.00 24.67           C  
ATOM    795  OG  SER A  56      86.910  -9.556  33.274  1.00 24.67           O  
ATOM    796  H   SER A  56      85.704 -13.832  33.009  1.00 24.67           H  
ATOM    797  HA  SER A  56      86.714 -12.011  32.187  1.00 24.67           H  
ATOM    798 1HB  SER A  56      85.099 -10.545  33.288  1.00 24.67           H  
ATOM    799 2HB  SER A  56      86.011 -10.599  34.776  1.00 24.67           H  
ATOM    800  HG  SER A  56      87.828  -9.677  33.679  1.00 24.67           H  
ATOM    801  N   PRO A  57      89.148 -11.678  33.006  1.00 24.67           N  
ATOM    802  CA  PRO A  57      90.504 -11.549  33.454  1.00 24.67           C  
ATOM    803  C   PRO A  57      90.459 -10.358  34.375  1.00 24.67           C  
ATOM    804  O   PRO A  57      89.537  -9.537  34.261  1.00 24.67           O  
ATOM    805  CB  PRO A  57      91.300 -11.323  32.164  1.00 24.67           C  
ATOM    806  CG  PRO A  57      90.295 -10.725  31.195  1.00 24.67           C  
ATOM    807  CD  PRO A  57      88.955 -11.375  31.562  1.00 24.67           C  
ATOM    808  HA  PRO A  57      90.812 -12.463  33.985  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      92.151 -10.652  32.367  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      91.721 -12.275  31.809  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      90.276  -9.629  31.306  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      90.601 -10.931  30.158  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      88.167 -10.629  31.389  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      88.796 -12.302  30.987  1.00 24.67           H  
ATOM    815  N   GLN A  58      91.379 -10.292  35.322  1.00 24.67           N  
ATOM    816  CA  GLN A  58      91.397  -9.178  36.252  1.00 24.67           C  
ATOM    817  C   GLN A  58      92.572  -8.249  35.981  1.00 24.67           C  
ATOM    818  O   GLN A  58      93.572  -8.663  35.397  1.00 24.67           O  
ATOM    819  CB  GLN A  58      91.429  -9.716  37.679  1.00 24.67           C  
ATOM    820  CG  GLN A  58      90.255 -10.674  37.995  1.00 24.67           C  
ATOM    821  CD  GLN A  58      88.882 -10.007  37.934  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      88.649  -9.007  38.625  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      87.975 -10.551  37.126  1.00 24.67           N  
ATOM    824  H   GLN A  58      92.089 -11.008  35.386  1.00 24.67           H  
ATOM    825  HA  GLN A  58      90.479  -8.604  36.122  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      92.362 -10.253  37.845  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      91.395  -8.888  38.387  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      90.256 -11.489  37.269  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      90.391 -11.076  38.998  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      87.061 -10.156  37.052  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      88.192 -11.375  36.560  1.00 24.67           H  
ATOM    832  N   SER A  59      92.459  -7.004  36.445  1.00 24.67           N  
ATOM    833  CA  SER A  59      93.533  -6.011  36.315  1.00 24.67           C  
ATOM    834  C   SER A  59      94.634  -6.162  37.348  1.00 24.67           C  
ATOM    835  O   SER A  59      95.712  -5.582  37.191  1.00 24.67           O  
ATOM    836  CB  SER A  59      92.968  -4.627  36.517  1.00 24.67           C  
ATOM    837  OG  SER A  59      92.557  -4.463  37.864  1.00 24.67           O  
ATOM    838  H   SER A  59      91.600  -6.730  36.901  1.00 24.67           H  
ATOM    839  HA  SER A  59      93.973  -6.100  35.321  1.00 24.67           H  
ATOM    840 1HB  SER A  59      93.727  -3.887  36.275  1.00 24.67           H  
ATOM    841 2HB  SER A  59      92.125  -4.470  35.850  1.00 24.67           H  
ATOM    842  HG  SER A  59      93.357  -4.672  38.451  1.00 24.67           H  
ATOM    843  N   SER A  60      94.338  -6.943  38.381  1.00 24.67           N  
ATOM    844  CA  SER A  60      95.182  -7.110  39.549  1.00 24.67           C  
ATOM    845  C   SER A  60      95.302  -5.745  40.205  1.00 24.67           C  
ATOM    846  O   SER A  60      95.798  -5.637  41.327  1.00 24.67           O  
ATOM    847  OXT SER A  60      94.539  -4.863  39.788  1.00 24.67           O  
ATOM    848  CB  SER A  60      96.547  -7.690  39.202  1.00 24.67           C  
ATOM    849  OG  SER A  60      97.328  -7.849  40.356  1.00 24.67           O  
ATOM    850  H   SER A  60      93.444  -7.408  38.363  1.00 24.67           H  
ATOM    851  HA  SER A  60      94.691  -7.784  40.251  1.00 24.67           H  
ATOM    852 1HB  SER A  60      96.419  -8.653  38.707  1.00 24.67           H  
ATOM    853 2HB  SER A  60      97.071  -7.044  38.517  1.00 24.67           H  
ATOM    854  HG  SER A  60      98.182  -8.167  40.056  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643964 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       3.123   2.113   2.465  1.00  7.28           N  
ATOM      2  CA  ILE A   1       3.585   1.680   1.153  1.00  7.28           C  
ATOM      3  C   ILE A   1       3.714   2.871   0.209  1.00  7.28           C  
ATOM      4  O   ILE A   1       2.797   3.161  -0.579  1.00  7.28           O  
ATOM      5  CB  ILE A   1       2.626   0.661   0.529  1.00  7.28           C  
ATOM      6  CG1 ILE A   1       2.326  -0.491   1.496  1.00  7.28           C  
ATOM      7  CG2 ILE A   1       3.240   0.133  -0.751  1.00  7.28           C  
ATOM      8  CD1 ILE A   1       3.535  -1.243   1.967  1.00  7.28           C  
ATOM      9 1H   ILE A   1       2.686   1.338   2.941  1.00  7.28           H  
ATOM     10 2H   ILE A   1       3.906   2.443   3.007  1.00  7.28           H  
ATOM     11 3H   ILE A   1       2.456   2.861   2.352  1.00  7.28           H  
ATOM     12  HA  ILE A   1       4.563   1.219   1.260  1.00  7.28           H  
ATOM     13  HB  ILE A   1       1.693   1.148   0.298  1.00  7.28           H  
ATOM     14 1HG1 ILE A   1       1.808  -0.091   2.368  1.00  7.28           H  
ATOM     15 2HG1 ILE A   1       1.659  -1.189   0.989  1.00  7.28           H  
ATOM     16 1HG2 ILE A   1       2.558  -0.578  -1.217  1.00  7.28           H  
ATOM     17 2HG2 ILE A   1       3.415   0.967  -1.435  1.00  7.28           H  
ATOM     18 3HG2 ILE A   1       4.182  -0.359  -0.528  1.00  7.28           H  
ATOM     19 1HD1 ILE A   1       3.225  -2.044   2.640  1.00  7.28           H  
ATOM     20 2HD1 ILE A   1       4.053  -1.672   1.108  1.00  7.28           H  
ATOM     21 3HD1 ILE A   1       4.205  -0.565   2.495  1.00  7.28           H  
ATOM     22  N   GLU A   2       4.868   3.542   0.293  1.00  9.33           N  
ATOM     23  CA  GLU A   2       5.160   4.750  -0.481  1.00  9.33           C  
ATOM     24  C   GLU A   2       4.064   5.788  -0.287  1.00  9.33           C  
ATOM     25  O   GLU A   2       3.112   5.560   0.459  1.00  9.33           O  
ATOM     26  CB  GLU A   2       5.327   4.417  -1.975  1.00  9.33           C  
ATOM     27  CG  GLU A   2       6.552   3.552  -2.281  1.00  9.33           C  
ATOM     28  CD  GLU A   2       6.736   3.247  -3.757  1.00  9.33           C  
ATOM     29  OE1 GLU A   2       5.921   3.658  -4.544  1.00  9.33           O  
ATOM     30  OE2 GLU A   2       7.700   2.594  -4.088  1.00  9.33           O  
ATOM     31  H   GLU A   2       5.580   3.216   0.930  1.00  9.33           H  
ATOM     32  HA  GLU A   2       6.098   5.177  -0.120  1.00  9.33           H  
ATOM     33 1HB  GLU A   2       4.446   3.897  -2.347  1.00  9.33           H  
ATOM     34 2HB  GLU A   2       5.422   5.338  -2.546  1.00  9.33           H  
ATOM     35 1HG  GLU A   2       7.438   4.074  -1.924  1.00  9.33           H  
ATOM     36 2HG  GLU A   2       6.469   2.618  -1.729  1.00  9.33           H  
ATOM     37  N   VAL A   3       4.251   6.964  -0.872  1.00 12.23           N  
ATOM     38  CA  VAL A   3       3.217   7.981  -0.784  1.00 12.23           C  
ATOM     39  C   VAL A   3       3.283   8.891  -2.012  1.00 12.23           C  
ATOM     40  O   VAL A   3       4.368   9.252  -2.467  1.00 12.23           O  
ATOM     41  CB  VAL A   3       3.393   8.788   0.518  1.00 12.23           C  
ATOM     42  CG1 VAL A   3       4.716   9.487   0.503  1.00 12.23           C  
ATOM     43  CG2 VAL A   3       2.258   9.759   0.691  1.00 12.23           C  
ATOM     44  H   VAL A   3       5.071   7.126  -1.433  1.00 12.23           H  
ATOM     45  HA  VAL A   3       2.244   7.496  -0.761  1.00 12.23           H  
ATOM     46  HB  VAL A   3       3.397   8.094   1.359  1.00 12.23           H  
ATOM     47 1HG1 VAL A   3       4.847  10.038   1.432  1.00 12.23           H  
ATOM     48 2HG1 VAL A   3       5.515   8.759   0.394  1.00 12.23           H  
ATOM     49 3HG1 VAL A   3       4.735  10.184  -0.339  1.00 12.23           H  
ATOM     50 1HG2 VAL A   3       2.381  10.302   1.621  1.00 12.23           H  
ATOM     51 2HG2 VAL A   3       2.247  10.453  -0.122  1.00 12.23           H  
ATOM     52 3HG2 VAL A   3       1.319   9.220   0.709  1.00 12.23           H  
ATOM     53  N   ASP A   4       2.113   9.263  -2.528  1.00 15.80           N  
ATOM     54  CA  ASP A   4       1.993  10.186  -3.646  1.00 15.80           C  
ATOM     55  C   ASP A   4       2.102  11.633  -3.177  1.00 15.80           C  
ATOM     56  O   ASP A   4       2.069  11.921  -1.983  1.00 15.80           O  
ATOM     57  CB  ASP A   4       0.685   9.929  -4.407  1.00 15.80           C  
ATOM     58  CG  ASP A   4       0.687  10.411  -5.889  1.00 15.80           C  
ATOM     59  OD1 ASP A   4       1.640  11.046  -6.286  1.00 15.80           O  
ATOM     60  OD2 ASP A   4      -0.259  10.137  -6.586  1.00 15.80           O  
ATOM     61  H   ASP A   4       1.267   8.890  -2.116  1.00 15.80           H  
ATOM     62  HA  ASP A   4       2.818   9.997  -4.335  1.00 15.80           H  
ATOM     63 1HB  ASP A   4       0.467   8.857  -4.389  1.00 15.80           H  
ATOM     64 2HB  ASP A   4      -0.131  10.426  -3.880  1.00 15.80           H  
ATOM     65  N   GLU A   5       2.161  12.553  -4.125  1.00 19.48           N  
ATOM     66  CA  GLU A   5       2.290  13.975  -3.818  1.00 19.48           C  
ATOM     67  C   GLU A   5       1.136  14.504  -2.968  1.00 19.48           C  
ATOM     68  O   GLU A   5       1.326  15.388  -2.131  1.00 19.48           O  
ATOM     69  CB  GLU A   5       2.376  14.787  -5.108  1.00 19.48           C  
ATOM     70  CG  GLU A   5       3.659  14.584  -5.894  1.00 19.48           C  
ATOM     71  CD  GLU A   5       3.715  15.378  -7.180  1.00 19.48           C  
ATOM     72  OE1 GLU A   5       2.737  16.007  -7.518  1.00 19.48           O  
ATOM     73  OE2 GLU A   5       4.739  15.355  -7.820  1.00 19.48           O  
ATOM     74  H   GLU A   5       2.152  12.224  -5.090  1.00 19.48           H  
ATOM     75  HA  GLU A   5       3.214  14.115  -3.253  1.00 19.48           H  
ATOM     76 1HB  GLU A   5       1.539  14.517  -5.755  1.00 19.48           H  
ATOM     77 2HB  GLU A   5       2.280  15.849  -4.876  1.00 19.48           H  
ATOM     78 1HG  GLU A   5       4.506  14.862  -5.266  1.00 19.48           H  
ATOM     79 2HG  GLU A   5       3.750  13.522  -6.127  1.00 19.48           H  
ATOM     80  N   ASN A   6      -0.063  13.969  -3.179  1.00 22.47           N  
ATOM     81  CA  ASN A   6      -1.234  14.415  -2.439  1.00 22.47           C  
ATOM     82  C   ASN A   6      -1.478  13.614  -1.149  1.00 22.47           C  
ATOM     83  O   ASN A   6      -2.530  13.742  -0.528  1.00 22.47           O  
ATOM     84  CB  ASN A   6      -2.465  14.378  -3.322  1.00 22.47           C  
ATOM     85  CG  ASN A   6      -2.915  12.986  -3.711  1.00 22.47           C  
ATOM     86  OD1 ASN A   6      -2.444  11.948  -3.207  1.00 22.47           O  
ATOM     87  ND2 ASN A   6      -3.846  12.947  -4.637  1.00 22.47           N  
ATOM     88  H   ASN A   6      -0.148  13.250  -3.883  1.00 22.47           H  
ATOM     89  HA  ASN A   6      -1.071  15.452  -2.136  1.00 22.47           H  
ATOM     90 1HB  ASN A   6      -3.292  14.878  -2.811  1.00 22.47           H  
ATOM     91 2HB  ASN A   6      -2.265  14.945  -4.234  1.00 22.47           H  
ATOM     92 1HD2 ASN A   6      -4.198  12.065  -4.960  1.00 22.47           H  
ATOM     93 2HD2 ASN A   6      -4.206  13.797  -5.026  1.00 22.47           H  
ATOM     94  N   GLY A   7      -0.516  12.771  -0.755  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -0.649  11.964   0.458  1.00 24.17           C  
ATOM     96  C   GLY A   7      -1.213  10.544   0.258  1.00 24.17           C  
ATOM     97  O   GLY A   7      -1.189   9.735   1.189  1.00 24.17           O  
ATOM     98  H   GLY A   7       0.347  12.685  -1.285  1.00 24.17           H  
ATOM     99 1HA  GLY A   7       0.332  11.897   0.926  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -1.277  12.500   1.165  1.00 24.17           H  
ATOM    101  N   THR A   8      -1.717  10.226  -0.937  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.269   8.886  -1.192  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.226   7.774  -1.006  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.105   7.869  -1.505  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.872   8.788  -2.614  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.908   9.758  -2.762  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.435   7.403  -2.873  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.754  10.924  -1.675  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.073   8.708  -0.481  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.100   8.994  -3.352  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.489  10.623  -2.897  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.852   7.364  -3.878  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.642   6.662  -2.789  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.214   7.184  -2.148  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.602   6.716  -0.285  1.00 24.22           N  
ATOM    116  CA  LEU A   9      -0.703   5.588  -0.053  1.00 24.22           C  
ATOM    117  C   LEU A   9      -1.030   4.451  -1.021  1.00 24.22           C  
ATOM    118  O   LEU A   9      -2.209   4.177  -1.287  1.00 24.22           O  
ATOM    119  CB  LEU A   9      -0.866   5.114   1.391  1.00 24.22           C  
ATOM    120  CG  LEU A   9      -0.604   6.157   2.446  1.00 24.22           C  
ATOM    121  CD1 LEU A   9      -0.869   5.549   3.813  1.00 24.22           C  
ATOM    122  CD2 LEU A   9       0.810   6.646   2.303  1.00 24.22           C  
ATOM    123  H   LEU A   9      -2.532   6.698   0.107  1.00 24.22           H  
ATOM    124  HA  LEU A   9       0.324   5.913  -0.210  1.00 24.22           H  
ATOM    125 1HB  LEU A   9      -1.882   4.770   1.531  1.00 24.22           H  
ATOM    126 2HB  LEU A   9      -0.183   4.281   1.560  1.00 24.22           H  
ATOM    127  HG  LEU A   9      -1.285   6.998   2.309  1.00 24.22           H  
ATOM    128 1HD1 LEU A   9      -0.692   6.297   4.586  1.00 24.22           H  
ATOM    129 2HD1 LEU A   9      -1.904   5.213   3.865  1.00 24.22           H  
ATOM    130 3HD1 LEU A   9      -0.204   4.702   3.967  1.00 24.22           H  
ATOM    131 1HD2 LEU A   9       1.016   7.413   3.047  1.00 24.22           H  
ATOM    132 2HD2 LEU A   9       1.501   5.817   2.435  1.00 24.22           H  
ATOM    133 3HD2 LEU A   9       0.933   7.057   1.310  1.00 24.22           H  
ATOM    134  N   ASP A  10      -0.024   3.745  -1.537  1.00 22.61           N  
ATOM    135  CA  ASP A  10      -0.316   2.650  -2.456  1.00 22.61           C  
ATOM    136  C   ASP A  10      -0.485   1.359  -1.686  1.00 22.61           C  
ATOM    137  O   ASP A  10       0.368   0.482  -1.710  1.00 22.61           O  
ATOM    138  CB  ASP A  10       0.807   2.493  -3.494  1.00 22.61           C  
ATOM    139  CG  ASP A  10       0.485   1.453  -4.589  1.00 22.61           C  
ATOM    140  OD1 ASP A  10      -0.577   0.876  -4.541  1.00 22.61           O  
ATOM    141  OD2 ASP A  10       1.305   1.247  -5.451  1.00 22.61           O  
ATOM    142  H   ASP A  10       0.948   3.925  -1.270  1.00 22.61           H  
ATOM    143  HA  ASP A  10      -1.251   2.865  -2.977  1.00 22.61           H  
ATOM    144 1HB  ASP A  10       1.009   3.457  -3.967  1.00 22.61           H  
ATOM    145 2HB  ASP A  10       1.726   2.190  -2.982  1.00 22.61           H  
ATOM    146  N   LEU A  11      -1.623   1.192  -1.046  1.00 19.72           N  
ATOM    147  CA  LEU A  11      -1.760   0.067  -0.118  1.00 19.72           C  
ATOM    148  C   LEU A  11      -2.151  -1.247  -0.775  1.00 19.72           C  
ATOM    149  O   LEU A  11      -3.203  -1.826  -0.490  1.00 19.72           O  
ATOM    150  CB  LEU A  11      -2.737   0.451   0.980  1.00 19.72           C  
ATOM    151  CG  LEU A  11      -2.309   1.688   1.760  1.00 19.72           C  
ATOM    152  CD1 LEU A  11      -3.330   2.019   2.826  1.00 19.72           C  
ATOM    153  CD2 LEU A  11      -0.931   1.441   2.349  1.00 19.72           C  
ATOM    154  H   LEU A  11      -2.322   1.933  -1.124  1.00 19.72           H  
ATOM    155  HA  LEU A  11      -0.784  -0.098   0.348  1.00 19.72           H  
ATOM    156 1HB  LEU A  11      -3.696   0.658   0.520  1.00 19.72           H  
ATOM    157 2HB  LEU A  11      -2.863  -0.375   1.680  1.00 19.72           H  
ATOM    158  HG  LEU A  11      -2.262   2.535   1.084  1.00 19.72           H  
ATOM    159 1HD1 LEU A  11      -3.015   2.916   3.360  1.00 19.72           H  
ATOM    160 2HD1 LEU A  11      -4.299   2.201   2.357  1.00 19.72           H  
ATOM    161 3HD1 LEU A  11      -3.410   1.190   3.522  1.00 19.72           H  
ATOM    162 1HD2 LEU A  11      -0.603   2.321   2.896  1.00 19.72           H  
ATOM    163 2HD2 LEU A  11      -0.973   0.585   3.023  1.00 19.72           H  
ATOM    164 3HD2 LEU A  11      -0.244   1.235   1.540  1.00 19.72           H  
ATOM    165  N   SER A  12      -1.265  -1.738  -1.624  1.00 16.06           N  
ATOM    166  CA  SER A  12      -1.445  -3.000  -2.309  1.00 16.06           C  
ATOM    167  C   SER A  12      -0.866  -4.101  -1.430  1.00 16.06           C  
ATOM    168  O   SER A  12       0.355  -4.288  -1.340  1.00 16.06           O  
ATOM    169  CB  SER A  12      -0.758  -2.968  -3.655  1.00 16.06           C  
ATOM    170  OG  SER A  12      -0.894  -4.192  -4.327  1.00 16.06           O  
ATOM    171  H   SER A  12      -0.430  -1.165  -1.799  1.00 16.06           H  
ATOM    172  HA  SER A  12      -2.511  -3.179  -2.446  1.00 16.06           H  
ATOM    173 1HB  SER A  12      -1.183  -2.166  -4.262  1.00 16.06           H  
ATOM    174 2HB  SER A  12       0.301  -2.738  -3.518  1.00 16.06           H  
ATOM    175  HG  SER A  12      -0.579  -4.040  -5.215  1.00 16.06           H  
ATOM    176  N   MET A  13      -1.734  -4.838  -0.766  1.00 12.66           N  
ATOM    177  CA  MET A  13      -1.276  -5.820   0.206  1.00 12.66           C  
ATOM    178  C   MET A  13      -0.844  -7.124  -0.442  1.00 12.66           C  
ATOM    179  O   MET A  13      -1.575  -8.111  -0.445  1.00 12.66           O  
ATOM    180  CB  MET A  13      -2.362  -6.035   1.244  1.00 12.66           C  
ATOM    181  CG  MET A  13      -2.684  -4.778   2.070  1.00 12.66           C  
ATOM    182  SD  MET A  13      -1.283  -4.192   3.082  1.00 12.66           S  
ATOM    183  CE  MET A  13      -0.597  -2.829   2.128  1.00 12.66           C  
ATOM    184  H   MET A  13      -2.723  -4.673  -0.898  1.00 12.66           H  
ATOM    185  HA  MET A  13      -0.405  -5.410   0.712  1.00 12.66           H  
ATOM    186 1HB  MET A  13      -3.273  -6.368   0.757  1.00 12.66           H  
ATOM    187 2HB  MET A  13      -2.051  -6.825   1.936  1.00 12.66           H  
ATOM    188 1HG  MET A  13      -2.978  -3.970   1.392  1.00 12.66           H  
ATOM    189 2HG  MET A  13      -3.523  -4.984   2.731  1.00 12.66           H  
ATOM    190 1HE  MET A  13       0.246  -2.404   2.669  1.00 12.66           H  
ATOM    191 2HE  MET A  13      -0.255  -3.192   1.162  1.00 12.66           H  
ATOM    192 3HE  MET A  13      -1.352  -2.078   1.988  1.00 12.66           H  
ATOM    193  N   HIS A  14       0.359  -7.102  -0.995  1.00 10.30           N  
ATOM    194  CA  HIS A  14       0.904  -8.257  -1.699  1.00 10.30           C  
ATOM    195  C   HIS A  14       1.025  -9.431  -0.736  1.00 10.30           C  
ATOM    196  O   HIS A  14       1.422  -9.267   0.419  1.00 10.30           O  
ATOM    197  CB  HIS A  14       2.267  -7.911  -2.317  1.00 10.30           C  
ATOM    198  CG  HIS A  14       2.821  -8.945  -3.277  1.00 10.30           C  
ATOM    199  ND1 HIS A  14       3.409 -10.126  -2.862  1.00 10.30           N  
ATOM    200  CD2 HIS A  14       2.870  -8.959  -4.631  1.00 10.30           C  
ATOM    201  CE1 HIS A  14       3.794 -10.817  -3.918  1.00 10.30           C  
ATOM    202  NE2 HIS A  14       3.482 -10.130  -5.007  1.00 10.30           N  
ATOM    203  H   HIS A  14       0.864  -6.219  -0.962  1.00 10.30           H  
ATOM    204  HA  HIS A  14       0.231  -8.551  -2.506  1.00 10.30           H  
ATOM    205 1HB  HIS A  14       2.184  -6.966  -2.854  1.00 10.30           H  
ATOM    206 2HB  HIS A  14       2.996  -7.766  -1.518  1.00 10.30           H  
ATOM    207  HD1 HIS A  14       3.534 -10.442  -1.908  1.00 10.30           H  
ATOM    208  HD2 HIS A  14       2.534  -8.249  -5.385  1.00 10.30           H  
ATOM    209  HE1 HIS A  14       4.280 -11.781  -3.789  1.00 10.30           H  
ATOM    210  N   LYS A  15       0.674 -10.617  -1.220  1.00  9.14           N  
ATOM    211  CA  LYS A  15       0.721 -11.849  -0.446  1.00  9.14           C  
ATOM    212  C   LYS A  15       2.105 -12.187   0.095  1.00  9.14           C  
ATOM    213  O   LYS A  15       3.104 -12.171  -0.635  1.00  9.14           O  
ATOM    214  CB  LYS A  15       0.206 -13.013  -1.293  1.00  9.14           C  
ATOM    215  CG  LYS A  15       0.145 -14.353  -0.557  1.00  9.14           C  
ATOM    216  CD  LYS A  15      -0.461 -15.448  -1.423  1.00  9.14           C  
ATOM    217  CE  LYS A  15      -0.512 -16.773  -0.672  1.00  9.14           C  
ATOM    218  NZ  LYS A  15      -1.124 -17.859  -1.491  1.00  9.14           N  
ATOM    219  H   LYS A  15       0.351 -10.657  -2.174  1.00  9.14           H  
ATOM    220  HA  LYS A  15       0.058 -11.728   0.410  1.00  9.14           H  
ATOM    221 1HB  LYS A  15      -0.799 -12.784  -1.649  1.00  9.14           H  
ATOM    222 2HB  LYS A  15       0.845 -13.137  -2.169  1.00  9.14           H  
ATOM    223 1HG  LYS A  15       1.152 -14.656  -0.275  1.00  9.14           H  
ATOM    224 2HG  LYS A  15      -0.448 -14.242   0.350  1.00  9.14           H  
ATOM    225 1HD  LYS A  15      -1.473 -15.167  -1.720  1.00  9.14           H  
ATOM    226 2HD  LYS A  15       0.142 -15.574  -2.321  1.00  9.14           H  
ATOM    227 1HE  LYS A  15       0.504 -17.064  -0.399  1.00  9.14           H  
ATOM    228 2HE  LYS A  15      -1.098 -16.645   0.237  1.00  9.14           H  
ATOM    229 1HZ  LYS A  15      -1.138 -18.717  -0.957  1.00  9.14           H  
ATOM    230 2HZ  LYS A  15      -2.069 -17.602  -1.739  1.00  9.14           H  
ATOM    231 3HZ  LYS A  15      -0.583 -17.999  -2.333  1.00  9.14           H  
ATOM    232  N   HIS A  16       2.170 -12.557   1.370  1.00  9.13           N  
ATOM    233  CA  HIS A  16       3.438 -12.931   1.985  1.00  9.13           C  
ATOM    234  C   HIS A  16       3.783 -14.365   1.594  1.00  9.13           C  
ATOM    235  O   HIS A  16       3.677 -15.290   2.395  1.00  9.13           O  
ATOM    236  CB  HIS A  16       3.371 -12.801   3.506  1.00  9.13           C  
ATOM    237  CG  HIS A  16       3.130 -11.398   3.961  1.00  9.13           C  
ATOM    238  ND1 HIS A  16       2.703 -11.091   5.234  1.00  9.13           N  
ATOM    239  CD2 HIS A  16       3.227 -10.220   3.301  1.00  9.13           C  
ATOM    240  CE1 HIS A  16       2.560  -9.780   5.344  1.00  9.13           C  
ATOM    241  NE2 HIS A  16       2.871  -9.231   4.184  1.00  9.13           N  
ATOM    242  H   HIS A  16       1.328 -12.556   1.929  1.00  9.13           H  
ATOM    243  HA  HIS A  16       4.233 -12.281   1.620  1.00  9.13           H  
ATOM    244 1HB  HIS A  16       2.573 -13.435   3.894  1.00  9.13           H  
ATOM    245 2HB  HIS A  16       4.308 -13.147   3.941  1.00  9.13           H  
ATOM    246  HD2 HIS A  16       3.527 -10.081   2.259  1.00  9.13           H  
ATOM    247  HE1 HIS A  16       2.236  -9.245   6.236  1.00  9.13           H  
ATOM    248  HE2 HIS A  16       2.848  -8.243   3.971  1.00  9.13           H  
ATOM    249  N   ARG A  17       4.183 -14.526   0.335  1.00 10.27           N  
ATOM    250  CA  ARG A  17       4.438 -15.833  -0.269  1.00 10.27           C  
ATOM    251  C   ARG A  17       5.530 -16.630   0.430  1.00 10.27           C  
ATOM    252  O   ARG A  17       5.445 -17.854   0.528  1.00 10.27           O  
ATOM    253  CB  ARG A  17       4.849 -15.654  -1.721  1.00 10.27           C  
ATOM    254  CG  ARG A  17       3.741 -15.196  -2.664  1.00 10.27           C  
ATOM    255  CD  ARG A  17       4.261 -14.983  -4.049  1.00 10.27           C  
ATOM    256  NE  ARG A  17       3.217 -14.543  -4.966  1.00 10.27           N  
ATOM    257  CZ  ARG A  17       3.439 -14.050  -6.202  1.00 10.27           C  
ATOM    258  NH1 ARG A  17       4.667 -13.935  -6.658  1.00 10.27           N  
ATOM    259  NH2 ARG A  17       2.420 -13.680  -6.959  1.00 10.27           N  
ATOM    260  H   ARG A  17       4.230 -13.682  -0.234  1.00 10.27           H  
ATOM    261  HA  ARG A  17       3.511 -16.406  -0.232  1.00 10.27           H  
ATOM    262 1HB  ARG A  17       5.655 -14.925  -1.780  1.00 10.27           H  
ATOM    263 2HB  ARG A  17       5.239 -16.599  -2.101  1.00 10.27           H  
ATOM    264 1HG  ARG A  17       2.953 -15.947  -2.697  1.00 10.27           H  
ATOM    265 2HG  ARG A  17       3.329 -14.250  -2.303  1.00 10.27           H  
ATOM    266 1HD  ARG A  17       5.040 -14.221  -4.028  1.00 10.27           H  
ATOM    267 2HD  ARG A  17       4.677 -15.916  -4.427  1.00 10.27           H  
ATOM    268  HE  ARG A  17       2.259 -14.612  -4.657  1.00 10.27           H  
ATOM    269 1HH1 ARG A  17       5.448 -14.212  -6.081  1.00 10.27           H  
ATOM    270 2HH1 ARG A  17       4.828 -13.561  -7.582  1.00 10.27           H  
ATOM    271 1HH2 ARG A  17       1.475 -13.767  -6.613  1.00 10.27           H  
ATOM    272 2HH2 ARG A  17       2.587 -13.310  -7.882  1.00 10.27           H  
ATOM    273  N   LYS A  18       6.573 -15.947   0.893  1.00 12.61           N  
ATOM    274  CA  LYS A  18       7.666 -16.626   1.574  1.00 12.61           C  
ATOM    275  C   LYS A  18       8.548 -15.682   2.378  1.00 12.61           C  
ATOM    276  O   LYS A  18       8.632 -14.478   2.100  1.00 12.61           O  
ATOM    277  CB  LYS A  18       8.536 -17.395   0.572  1.00 12.61           C  
ATOM    278  CG  LYS A  18       9.238 -16.518  -0.463  1.00 12.61           C  
ATOM    279  CD  LYS A  18      10.051 -17.356  -1.448  1.00 12.61           C  
ATOM    280  CE  LYS A  18      10.759 -16.479  -2.471  1.00 12.61           C  
ATOM    281  NZ  LYS A  18      11.550 -17.286  -3.433  1.00 12.61           N  
ATOM    282  H   LYS A  18       6.587 -14.946   0.784  1.00 12.61           H  
ATOM    283  HA  LYS A  18       7.232 -17.344   2.273  1.00 12.61           H  
ATOM    284 1HB  LYS A  18       9.309 -17.941   1.116  1.00 12.61           H  
ATOM    285 2HB  LYS A  18       7.932 -18.130   0.039  1.00 12.61           H  
ATOM    286 1HG  LYS A  18       8.498 -15.940  -1.015  1.00 12.61           H  
ATOM    287 2HG  LYS A  18       9.907 -15.827   0.050  1.00 12.61           H  
ATOM    288 1HD  LYS A  18      10.799 -17.935  -0.903  1.00 12.61           H  
ATOM    289 2HD  LYS A  18       9.391 -18.047  -1.972  1.00 12.61           H  
ATOM    290 1HE  LYS A  18      10.016 -15.901  -3.021  1.00 12.61           H  
ATOM    291 2HE  LYS A  18      11.428 -15.793  -1.953  1.00 12.61           H  
ATOM    292 1HZ  LYS A  18      12.003 -16.673  -4.094  1.00 12.61           H  
ATOM    293 2HZ  LYS A  18      12.247 -17.818  -2.932  1.00 12.61           H  
ATOM    294 3HZ  LYS A  18      10.935 -17.918  -3.927  1.00 12.61           H  
ATOM    295  N   ARG A  19       9.246 -16.255   3.351  1.00 16.00           N  
ATOM    296  CA  ARG A  19      10.263 -15.565   4.136  1.00 16.00           C  
ATOM    297  C   ARG A  19      11.444 -16.497   4.344  1.00 16.00           C  
ATOM    298  O   ARG A  19      11.258 -17.698   4.540  1.00 16.00           O  
ATOM    299  CB  ARG A  19       9.716 -15.098   5.488  1.00 16.00           C  
ATOM    300  CG  ARG A  19       8.616 -14.005   5.426  1.00 16.00           C  
ATOM    301  CD  ARG A  19       9.206 -12.699   4.996  1.00 16.00           C  
ATOM    302  NE  ARG A  19       8.254 -11.584   5.014  1.00 16.00           N  
ATOM    303  CZ  ARG A  19       7.436 -11.226   3.994  1.00 16.00           C  
ATOM    304  NH1 ARG A  19       7.429 -11.898   2.859  1.00 16.00           N  
ATOM    305  NH2 ARG A  19       6.647 -10.177   4.129  1.00 16.00           N  
ATOM    306  H   ARG A  19       9.088 -17.234   3.535  1.00 16.00           H  
ATOM    307  HA  ARG A  19      10.607 -14.690   3.582  1.00 16.00           H  
ATOM    308 1HB  ARG A  19       9.301 -15.954   6.021  1.00 16.00           H  
ATOM    309 2HB  ARG A  19      10.535 -14.711   6.091  1.00 16.00           H  
ATOM    310 1HG  ARG A  19       7.834 -14.282   4.725  1.00 16.00           H  
ATOM    311 2HG  ARG A  19       8.182 -13.872   6.418  1.00 16.00           H  
ATOM    312 1HD  ARG A  19      10.032 -12.445   5.656  1.00 16.00           H  
ATOM    313 2HD  ARG A  19       9.580 -12.801   3.978  1.00 16.00           H  
ATOM    314  HE  ARG A  19       8.216 -11.024   5.854  1.00 16.00           H  
ATOM    315 1HH1 ARG A  19       8.035 -12.726   2.724  1.00 16.00           H  
ATOM    316 2HH1 ARG A  19       6.832 -11.600   2.106  1.00 16.00           H  
ATOM    317 1HH2 ARG A  19       6.647  -9.651   4.991  1.00 16.00           H  
ATOM    318 2HH2 ARG A  19       6.058  -9.895   3.360  1.00 16.00           H  
ATOM    319  N   GLU A  20      12.658 -15.957   4.311  1.00 19.67           N  
ATOM    320  CA  GLU A  20      13.855 -16.768   4.530  1.00 19.67           C  
ATOM    321  C   GLU A  20      13.937 -17.353   5.943  1.00 19.67           C  
ATOM    322  O   GLU A  20      14.352 -18.500   6.137  1.00 19.67           O  
ATOM    323  CB  GLU A  20      15.106 -15.933   4.258  1.00 19.67           C  
ATOM    324  CG  GLU A  20      15.321 -15.565   2.788  1.00 19.67           C  
ATOM    325  CD  GLU A  20      16.544 -14.698   2.561  1.00 19.67           C  
ATOM    326  OE1 GLU A  20      17.137 -14.270   3.524  1.00 19.67           O  
ATOM    327  OE2 GLU A  20      16.881 -14.468   1.423  1.00 19.67           O  
ATOM    328  H   GLU A  20      12.757 -14.968   4.128  1.00 19.67           H  
ATOM    329  HA  GLU A  20      13.833 -17.600   3.825  1.00 19.67           H  
ATOM    330 1HB  GLU A  20      15.055 -15.008   4.831  1.00 19.67           H  
ATOM    331 2HB  GLU A  20      15.986 -16.479   4.601  1.00 19.67           H  
ATOM    332 1HG  GLU A  20      15.429 -16.480   2.209  1.00 19.67           H  
ATOM    333 2HG  GLU A  20      14.439 -15.039   2.425  1.00 19.67           H  
ATOM    334  N   ASN A  21      13.519 -16.576   6.941  1.00 22.58           N  
ATOM    335  CA  ASN A  21      13.639 -17.033   8.323  1.00 22.58           C  
ATOM    336  C   ASN A  21      12.457 -17.918   8.698  1.00 22.58           C  
ATOM    337  O   ASN A  21      11.545 -17.506   9.410  1.00 22.58           O  
ATOM    338  CB  ASN A  21      13.793 -15.857   9.282  1.00 22.58           C  
ATOM    339  CG  ASN A  21      14.261 -16.283  10.697  1.00 22.58           C  
ATOM    340  OD1 ASN A  21      14.623 -17.442  10.915  1.00 22.58           O  
ATOM    341  ND2 ASN A  21      14.306 -15.347  11.625  1.00 22.58           N  
ATOM    342  H   ASN A  21      13.154 -15.661   6.735  1.00 22.58           H  
ATOM    343  HA  ASN A  21      14.536 -17.651   8.405  1.00 22.58           H  
ATOM    344 1HB  ASN A  21      14.506 -15.144   8.871  1.00 22.58           H  
ATOM    345 2HB  ASN A  21      12.834 -15.345   9.375  1.00 22.58           H  
ATOM    346 1HD2 ASN A  21      14.663 -15.571  12.558  1.00 22.58           H  
ATOM    347 2HD2 ASN A  21      14.032 -14.410  11.406  1.00 22.58           H  
ATOM    348  N   ALA A  22      12.478 -19.135   8.166  1.00 24.21           N  
ATOM    349  CA  ALA A  22      11.422 -20.099   8.425  1.00 24.21           C  
ATOM    350  C   ALA A  22      11.390 -20.338   9.906  1.00 24.21           C  
ATOM    351  O   ALA A  22      12.443 -20.359  10.539  1.00 24.21           O  
ATOM    352  CB  ALA A  22      11.652 -21.393   7.666  1.00 24.21           C  
ATOM    353  H   ALA A  22      13.264 -19.357   7.551  1.00 24.21           H  
ATOM    354  HA  ALA A  22      10.470 -19.661   8.122  1.00 24.21           H  
ATOM    355 1HB  ALA A  22      10.845 -22.091   7.889  1.00 24.21           H  
ATOM    356 2HB  ALA A  22      11.672 -21.185   6.596  1.00 24.21           H  
ATOM    357 3HB  ALA A  22      12.601 -21.828   7.972  1.00 24.21           H  
ATOM    358  N   PHE A  23      10.209 -20.539  10.467  1.00 24.67           N  
ATOM    359  CA  PHE A  23      10.089 -20.726  11.910  1.00 24.67           C  
ATOM    360  C   PHE A  23      10.802 -19.555  12.601  1.00 24.67           C  
ATOM    361  O   PHE A  23      11.811 -19.755  13.271  1.00 24.67           O  
ATOM    362  CB  PHE A  23      10.713 -22.056  12.339  1.00 24.67           C  
ATOM    363  CG  PHE A  23      10.163 -23.230  11.588  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      10.868 -23.769  10.518  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       8.943 -23.784  11.924  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      10.364 -24.842   9.811  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       8.432 -24.856  11.219  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       9.146 -25.386  10.158  1.00 24.67           C  
ATOM    369  H   PHE A  23       9.377 -20.539   9.889  1.00 24.67           H  
ATOM    370  HA  PHE A  23       9.037 -20.735  12.192  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      11.793 -22.031  12.208  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      10.521 -22.213  13.401  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      11.831 -23.338  10.244  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       8.375 -23.363  12.758  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      10.927 -25.257   8.975  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.470 -25.285  11.493  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       8.747 -26.231   9.602  1.00 24.67           H  
ATOM    378  N   PRO A  24      10.242 -18.327  12.495  1.00 24.67           N  
ATOM    379  CA  PRO A  24      10.850 -17.068  12.882  1.00 24.67           C  
ATOM    380  C   PRO A  24      11.358 -17.082  14.304  1.00 24.67           C  
ATOM    381  O   PRO A  24      10.750 -17.670  15.205  1.00 24.67           O  
ATOM    382  CB  PRO A  24       9.693 -16.074  12.744  1.00 24.67           C  
ATOM    383  CG  PRO A  24       8.804 -16.675  11.696  1.00 24.67           C  
ATOM    384  CD  PRO A  24       8.857 -18.161  11.971  1.00 24.67           C  
ATOM    385  HA  PRO A  24      11.661 -16.835  12.177  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       9.196 -15.938  13.715  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      10.086 -15.090  12.448  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       7.791 -16.255  11.762  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       9.192 -16.426  10.692  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       8.117 -18.442  12.736  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       8.683 -18.654  11.025  1.00 24.67           H  
ATOM    392  N   SER A  25      12.479 -16.410  14.491  1.00 24.67           N  
ATOM    393  CA  SER A  25      13.198 -16.329  15.753  1.00 24.67           C  
ATOM    394  C   SER A  25      12.366 -15.739  16.885  1.00 24.67           C  
ATOM    395  O   SER A  25      11.607 -14.781  16.694  1.00 24.67           O  
ATOM    396  CB  SER A  25      14.428 -15.469  15.548  1.00 24.67           C  
ATOM    397  OG  SER A  25      15.278 -16.028  14.575  1.00 24.67           O  
ATOM    398  H   SER A  25      12.880 -15.948  13.688  1.00 24.67           H  
ATOM    399  HA  SER A  25      13.499 -17.340  16.034  1.00 24.67           H  
ATOM    400 1HB  SER A  25      14.126 -14.468  15.237  1.00 24.67           H  
ATOM    401 2HB  SER A  25      14.962 -15.370  16.491  1.00 24.67           H  
ATOM    402  HG  SER A  25      15.481 -16.919  14.882  1.00 24.67           H  
ATOM    403  N   SER A  26      12.585 -16.247  18.097  1.00 24.67           N  
ATOM    404  CA  SER A  26      11.873 -15.777  19.285  1.00 24.67           C  
ATOM    405  C   SER A  26      12.420 -14.454  19.808  1.00 24.67           C  
ATOM    406  O   SER A  26      13.062 -14.400  20.857  1.00 24.67           O  
ATOM    407  CB  SER A  26      11.953 -16.815  20.389  1.00 24.67           C  
ATOM    408  OG  SER A  26      11.337 -18.013  20.002  1.00 24.67           O  
ATOM    409  H   SER A  26      13.236 -17.011  18.192  1.00 24.67           H  
ATOM    410  HA  SER A  26      10.823 -15.628  19.019  1.00 24.67           H  
ATOM    411 1HB  SER A  26      12.998 -17.002  20.637  1.00 24.67           H  
ATOM    412 2HB  SER A  26      11.470 -16.426  21.284  1.00 24.67           H  
ATOM    413  HG  SER A  26      10.435 -17.781  19.763  1.00 24.67           H  
ATOM    414  N   SER A  27      12.180 -13.396  19.048  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.664 -12.065  19.389  1.00 24.67           C  
ATOM    416  C   SER A  27      12.136 -11.638  20.749  1.00 24.67           C  
ATOM    417  O   SER A  27      10.979 -11.903  21.081  1.00 24.67           O  
ATOM    418  CB  SER A  27      12.247 -11.059  18.337  1.00 24.67           C  
ATOM    419  OG  SER A  27      12.640  -9.765  18.702  1.00 24.67           O  
ATOM    420  H   SER A  27      11.662 -13.557  18.184  1.00 24.67           H  
ATOM    421  HA  SER A  27      13.756 -12.093  19.436  1.00 24.67           H  
ATOM    422 1HB  SER A  27      12.690 -11.327  17.379  1.00 24.67           H  
ATOM    423 2HB  SER A  27      11.164 -11.093  18.219  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.224  -9.589  19.565  1.00 24.67           H  
ATOM    425  N   SER A  28      12.983 -10.983  21.537  1.00 24.67           N  
ATOM    426  CA  SER A  28      12.589 -10.523  22.863  1.00 24.67           C  
ATOM    427  C   SER A  28      11.440  -9.529  22.794  1.00 24.67           C  
ATOM    428  O   SER A  28      11.406  -8.662  21.918  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.766  -9.886  23.573  1.00 24.67           C  
ATOM    430  OG  SER A  28      13.390  -9.391  24.829  1.00 24.67           O  
ATOM    431  H   SER A  28      13.923 -10.808  21.207  1.00 24.67           H  
ATOM    432  HA  SER A  28      12.257 -11.388  23.441  1.00 24.67           H  
ATOM    433 1HB  SER A  28      14.564 -10.619  23.690  1.00 24.67           H  
ATOM    434 2HB  SER A  28      14.155  -9.072  22.964  1.00 24.67           H  
ATOM    435  HG  SER A  28      12.650  -8.779  24.668  1.00 24.67           H  
ATOM    436  N   CYS A  29      10.509  -9.648  23.731  1.00 24.67           N  
ATOM    437  CA  CYS A  29       9.380  -8.733  23.838  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.828  -7.324  24.191  1.00 24.67           C  
ATOM    439  O   CYS A  29      10.632  -7.142  25.108  1.00 24.67           O  
ATOM    440  CB  CYS A  29       8.382  -9.197  24.888  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.952  -8.107  25.026  1.00 24.67           S  
ATOM    442  H   CYS A  29      10.595 -10.398  24.404  1.00 24.67           H  
ATOM    443  HA  CYS A  29       8.875  -8.702  22.871  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       8.029 -10.200  24.649  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.871  -9.237  25.860  1.00 24.67           H  
ATOM    446  HG  CYS A  29       7.656  -6.974  25.016  1.00 24.67           H  
ATOM    447  N   SER A  30       9.303  -6.337  23.476  1.00 24.67           N  
ATOM    448  CA  SER A  30       9.618  -4.939  23.741  1.00 24.67           C  
ATOM    449  C   SER A  30       8.478  -4.045  23.284  1.00 24.67           C  
ATOM    450  O   SER A  30       7.834  -4.318  22.271  1.00 24.67           O  
ATOM    451  CB  SER A  30      10.894  -4.535  23.027  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.197  -3.184  23.263  1.00 24.67           O  
ATOM    453  H   SER A  30       8.664  -6.560  22.726  1.00 24.67           H  
ATOM    454  HA  SER A  30       9.752  -4.805  24.815  1.00 24.67           H  
ATOM    455 1HB  SER A  30      11.718  -5.163  23.368  1.00 24.67           H  
ATOM    456 2HB  SER A  30      10.776  -4.700  21.958  1.00 24.67           H  
ATOM    457  HG  SER A  30      10.420  -2.670  22.960  1.00 24.67           H  
ATOM    458  N   SER A  31       8.228  -2.991  24.054  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.212  -1.995  23.726  1.00 24.67           C  
ATOM    460  C   SER A  31       7.747  -0.966  22.735  1.00 24.67           C  
ATOM    461  O   SER A  31       8.951  -0.906  22.495  1.00 24.67           O  
ATOM    462  CB  SER A  31       6.736  -1.302  24.991  1.00 24.67           C  
ATOM    463  OG  SER A  31       7.760  -0.544  25.575  1.00 24.67           O  
ATOM    464  H   SER A  31       8.785  -2.863  24.886  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.365  -2.503  23.265  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.896  -0.653  24.754  1.00 24.67           H  
ATOM    467 2HB  SER A  31       6.382  -2.047  25.702  1.00 24.67           H  
ATOM    468  HG  SER A  31       7.369  -0.113  26.342  1.00 24.67           H  
ATOM    469  N   SER A  32       6.842  -0.145  22.201  1.00 24.67           N  
ATOM    470  CA  SER A  32       7.198   0.946  21.295  1.00 24.67           C  
ATOM    471  C   SER A  32       6.504   2.251  21.723  1.00 24.67           C  
ATOM    472  O   SER A  32       5.613   2.736  21.028  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.786   0.611  19.874  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.441  -0.540  19.417  1.00 24.67           O  
ATOM    475  H   SER A  32       5.871  -0.279  22.440  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.276   1.077  21.307  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.709   0.464  19.827  1.00 24.67           H  
ATOM    478 2HB  SER A  32       7.031   1.451  19.223  1.00 24.67           H  
ATOM    479  HG  SER A  32       8.376  -0.417  19.623  1.00 24.67           H  
ATOM    480  N   PRO A  33       6.921   2.877  22.846  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.236   3.978  23.520  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.408   5.322  22.825  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.969   6.260  23.390  1.00 24.67           O  
ATOM    484  CB  PRO A  33       6.937   3.987  24.881  1.00 24.67           C  
ATOM    485  CG  PRO A  33       8.353   3.545  24.568  1.00 24.67           C  
ATOM    486  CD  PRO A  33       8.204   2.499  23.477  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.171   3.731  23.632  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.888   5.000  25.316  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       6.419   3.315  25.578  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       8.952   4.408  24.243  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       8.841   3.144  25.472  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.038   2.588  22.768  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       8.151   1.513  23.937  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.919   5.415  21.593  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.009   6.637  20.799  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.260   7.814  21.428  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.756   8.939  21.453  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.487   4.580  21.198  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.058   6.903  20.670  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       5.609   6.445  19.805  1.00 24.67           H  
ATOM    501  N   VAL A  35       4.041   7.547  21.902  1.00 24.67           N  
ATOM    502  CA  VAL A  35       3.192   8.572  22.501  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.744   8.183  23.908  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.240   7.078  24.127  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.951   8.832  21.619  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.047   9.865  22.278  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.394   9.327  20.240  1.00 24.67           C  
ATOM    508  H   VAL A  35       3.703   6.601  21.846  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.765   9.498  22.569  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.383   7.910  21.514  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.172  10.034  21.650  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.722   9.504  23.253  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.591  10.800  22.400  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.514   9.505  19.622  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.955  10.255  20.352  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       3.021   8.580  19.762  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.927   9.093  24.860  1.00 24.67           N  
ATOM    518  CA  LYS A  36       2.508   8.854  26.235  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.009   9.081  26.405  1.00 24.67           C  
ATOM    520  O   LYS A  36       0.482  10.110  25.973  1.00 24.67           O  
ATOM    521  CB  LYS A  36       3.289   9.753  27.204  1.00 24.67           C  
ATOM    522  CG  LYS A  36       2.969   9.493  28.680  1.00 24.67           C  
ATOM    523  CD  LYS A  36       3.834  10.311  29.651  1.00 24.67           C  
ATOM    524  CE  LYS A  36       3.460   9.943  31.092  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.085  10.406  31.433  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.356   9.972  24.618  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.718   7.813  26.485  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.360   9.611  27.060  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       3.063  10.800  26.994  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       1.929   9.748  28.867  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.103   8.434  28.896  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.889  10.104  29.483  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       3.649  11.375  29.496  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.478   8.857  31.175  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       4.176  10.366  31.806  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       1.772  10.145  32.366  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       1.994  11.434  31.414  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       1.407  10.020  30.789  1.00 24.67           H  
ATOM    539  N   SER A  37       0.324   8.131  27.036  1.00 24.67           N  
ATOM    540  CA  SER A  37      -1.102   8.267  27.298  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.327   9.477  28.224  1.00 24.67           C  
ATOM    542  O   SER A  37      -0.546   9.642  29.157  1.00 24.67           O  
ATOM    543  CB  SER A  37      -1.628   7.009  27.957  1.00 24.67           C  
ATOM    544  OG  SER A  37      -2.978   7.135  28.301  1.00 24.67           O  
ATOM    545  H   SER A  37       0.808   7.297  27.341  1.00 24.67           H  
ATOM    546  HA  SER A  37      -1.600   8.380  26.343  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -1.497   6.160  27.285  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.044   6.808  28.854  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.035   7.927  28.862  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.361  10.321  28.004  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -2.728  11.469  28.831  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.925  11.126  30.304  1.00 24.67           C  
ATOM    553  O   PRO A  38      -3.535  10.114  30.667  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -4.039  11.921  28.187  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.906  11.512  26.741  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.170  10.198  26.772  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.959  12.247  28.724  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.875  11.447  28.705  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -4.152  13.011  28.314  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -4.890  11.435  26.260  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.347  12.282  26.190  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.851   9.338  26.816  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.531  10.200  25.872  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.459  12.026  31.158  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -2.476  11.837  32.602  1.00 24.67           C  
ATOM    566  C   ASP A  39      -3.778  12.176  33.313  1.00 24.67           C  
ATOM    567  O   ASP A  39      -3.876  13.166  34.050  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.315  12.605  33.241  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.034  11.936  32.946  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       0.130  10.724  33.011  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       0.967  12.597  32.546  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.037  12.876  30.781  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -2.292  10.777  32.786  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.297  13.620  32.857  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.463  12.652  34.322  1.00 24.67           H  
ATOM    576  N   ALA A  40      -4.798  11.355  33.075  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.057  11.529  33.807  1.00 24.67           C  
ATOM    578  C   ALA A  40      -6.637  12.938  33.671  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.433  13.209  32.766  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -5.864  11.169  35.279  1.00 24.67           C  
ATOM    581  H   ALA A  40      -4.650  10.597  32.402  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -6.784  10.836  33.385  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.824  11.251  35.797  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.508  10.139  35.342  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.146  11.818  35.756  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.296  13.798  34.633  1.00 24.67           N  
ATOM    587  CA  SER A  41      -6.826  15.145  34.790  1.00 24.67           C  
ATOM    588  C   SER A  41      -6.558  15.999  33.552  1.00 24.67           C  
ATOM    589  O   SER A  41      -7.283  16.954  33.266  1.00 24.67           O  
ATOM    590  CB  SER A  41      -6.190  15.778  36.019  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.806  15.983  35.844  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.556  13.498  35.255  1.00 24.67           H  
ATOM    593  HA  SER A  41      -7.894  15.071  34.957  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -6.674  16.729  36.222  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -6.356  15.133  36.884  1.00 24.67           H  
ATOM    596  HG  SER A  41      -4.448  15.152  35.501  1.00 24.67           H  
ATOM    597  N   GLN A  42      -5.580  15.598  32.735  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -5.328  16.326  31.487  1.00 24.67           C  
ATOM    599  C   GLN A  42      -6.562  16.259  30.567  1.00 24.67           C  
ATOM    600  O   GLN A  42      -6.749  17.122  29.710  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.099  15.790  30.744  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -2.776  16.110  31.420  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -1.548  15.638  30.626  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.437  14.488  30.169  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -0.599  16.558  30.456  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.002  14.813  33.036  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -5.149  17.372  31.722  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.181  14.705  30.649  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -4.079  16.207  29.738  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -2.698  17.186  31.554  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -2.762  15.612  32.389  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       0.237  16.326  29.956  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -0.713  17.478  30.837  1.00 24.67           H  
ATOM    614  N   ARG A  43      -7.381  15.211  30.720  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.592  15.015  29.940  1.00 24.67           C  
ATOM    616  C   ARG A  43      -9.850  15.322  30.751  1.00 24.67           C  
ATOM    617  O   ARG A  43     -10.863  15.760  30.200  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -8.694  13.578  29.454  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.650  13.162  28.445  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -7.773  11.712  28.088  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -9.004  11.397  27.376  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -9.381  10.143  27.042  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -8.616   9.126  27.370  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.511   9.935  26.390  1.00 24.67           N  
ATOM    625  H   ARG A  43      -7.176  14.523  31.443  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -8.560  15.678  29.074  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -8.616  12.905  30.313  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.671  13.414  29.005  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.779  13.754  27.538  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.658  13.340  28.859  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -6.950  11.430  27.453  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -7.746  11.115  28.999  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.610  12.162  27.112  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.750   9.284  27.869  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -8.891   8.186  27.121  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.101  10.714  26.137  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.784   8.994  26.144  1.00 24.67           H  
ATOM    638  N   HIS A  44      -9.780  15.108  32.070  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -10.964  15.250  32.922  1.00 24.67           C  
ATOM    640  C   HIS A  44     -11.144  16.594  33.652  1.00 24.67           C  
ATOM    641  O   HIS A  44     -12.170  16.800  34.311  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -10.997  14.126  33.964  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -11.172  12.752  33.372  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -12.332  12.352  32.730  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.344  11.677  33.344  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -12.202  11.103  32.327  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.009  10.668  32.687  1.00 24.67           N  
ATOM    648  H   HIS A  44      -8.912  14.761  32.463  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -11.846  15.119  32.295  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -10.070  14.135  34.536  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -11.815  14.303  34.659  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -9.342  11.617  33.762  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -12.955  10.522  31.790  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -10.640   9.746  32.515  1.00 24.67           H  
ATOM    655  N   SER A  45     -10.216  17.542  33.503  1.00 24.67           N  
ATOM    656  CA  SER A  45     -10.352  18.829  34.197  1.00 24.67           C  
ATOM    657  C   SER A  45     -11.385  19.751  33.550  1.00 24.67           C  
ATOM    658  O   SER A  45     -11.049  20.748  32.913  1.00 24.67           O  
ATOM    659  CB  SER A  45      -9.032  19.569  34.234  1.00 24.67           C  
ATOM    660  OG  SER A  45      -8.079  18.851  34.952  1.00 24.67           O  
ATOM    661  H   SER A  45      -9.367  17.349  32.978  1.00 24.67           H  
ATOM    662  HA  SER A  45     -10.671  18.635  35.220  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -8.683  19.709  33.213  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -9.179  20.554  34.679  1.00 24.67           H  
ATOM    665  HG  SER A  45      -7.816  18.126  34.361  1.00 24.67           H  
ATOM    666  N   SER A  46     -12.652  19.392  33.728  1.00 24.67           N  
ATOM    667  CA  SER A  46     -13.780  20.119  33.155  1.00 24.67           C  
ATOM    668  C   SER A  46     -13.795  21.563  33.623  1.00 24.67           C  
ATOM    669  O   SER A  46     -13.507  21.848  34.791  1.00 24.67           O  
ATOM    670  CB  SER A  46     -15.083  19.453  33.537  1.00 24.67           C  
ATOM    671  OG  SER A  46     -16.178  20.178  33.054  1.00 24.67           O  
ATOM    672  H   SER A  46     -12.805  18.539  34.261  1.00 24.67           H  
ATOM    673  HA  SER A  46     -13.685  20.114  32.068  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -15.106  18.435  33.145  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -15.139  19.384  34.624  1.00 24.67           H  
ATOM    676  HG  SER A  46     -16.042  21.102  33.344  1.00 24.67           H  
ATOM    677  N   THR A  47     -14.129  22.457  32.704  1.00 24.67           N  
ATOM    678  CA  THR A  47     -14.208  23.888  32.959  1.00 24.67           C  
ATOM    679  C   THR A  47     -15.610  24.317  33.379  1.00 24.67           C  
ATOM    680  O   THR A  47     -16.541  23.508  33.343  1.00 24.67           O  
ATOM    681  CB  THR A  47     -13.755  24.668  31.715  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -14.661  24.419  30.626  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -12.358  24.216  31.321  1.00 24.67           C  
ATOM    684  H   THR A  47     -14.337  22.122  31.774  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.526  24.128  33.774  1.00 24.67           H  
ATOM    686  HB  THR A  47     -13.746  25.736  31.933  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -14.386  24.924  29.855  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -12.031  24.766  30.439  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.672  24.406  32.145  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -12.366  23.147  31.097  1.00 24.67           H  
ATOM    691  N   SER A  48     -15.744  25.584  33.779  1.00 24.67           N  
ATOM    692  CA  SER A  48     -17.019  26.169  34.199  1.00 24.67           C  
ATOM    693  C   SER A  48     -17.187  27.587  33.658  1.00 24.67           C  
ATOM    694  O   SER A  48     -16.375  28.462  33.935  1.00 24.67           O  
ATOM    695  CB  SER A  48     -17.096  26.197  35.715  1.00 24.67           C  
ATOM    696  OG  SER A  48     -18.264  26.829  36.156  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.926  26.173  33.783  1.00 24.67           H  
ATOM    698  HA  SER A  48     -17.831  25.555  33.809  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -17.071  25.172  36.092  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -16.227  26.716  36.120  1.00 24.67           H  
ATOM    701  HG  SER A  48     -18.103  27.785  36.037  1.00 24.67           H  
ATOM    702  N   ALA A  49     -18.227  27.793  32.845  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -18.475  29.100  32.235  1.00 24.67           C  
ATOM    704  C   ALA A  49     -18.727  30.259  33.234  1.00 24.67           C  
ATOM    705  O   ALA A  49     -18.167  31.334  33.027  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -19.632  28.999  31.245  1.00 24.67           C  
ATOM    707  H   ALA A  49     -18.847  27.021  32.648  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -17.580  29.363  31.673  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -19.755  29.963  30.749  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -19.405  28.234  30.500  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -20.554  28.737  31.725  1.00 24.67           H  
ATOM    712  N   PRO A  50     -19.597  30.146  34.278  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -19.824  31.216  35.239  1.00 24.67           C  
ATOM    714  C   PRO A  50     -18.640  31.403  36.174  1.00 24.67           C  
ATOM    715  O   PRO A  50     -17.958  30.436  36.516  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -21.078  30.748  35.984  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -21.062  29.248  35.872  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -20.473  28.958  34.510  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -20.027  32.151  34.693  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -21.040  31.088  37.033  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -21.978  31.209  35.541  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -20.466  28.812  36.692  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -22.082  28.851  35.982  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -19.937  28.032  34.606  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -21.290  28.909  33.782  1.00 24.67           H  
ATOM    726  N   SER A  51     -18.472  32.629  36.666  1.00 24.67           N  
ATOM    727  CA  SER A  51     -17.436  32.933  37.650  1.00 24.67           C  
ATOM    728  C   SER A  51     -17.964  33.796  38.800  1.00 24.67           C  
ATOM    729  O   SER A  51     -17.188  34.278  39.625  1.00 24.67           O  
ATOM    730  CB  SER A  51     -16.279  33.646  36.978  1.00 24.67           C  
ATOM    731  OG  SER A  51     -16.694  34.871  36.434  1.00 24.67           O  
ATOM    732  H   SER A  51     -19.058  33.375  36.328  1.00 24.67           H  
ATOM    733  HA  SER A  51     -17.070  31.996  38.067  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -15.487  33.814  37.705  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -15.875  33.011  36.190  1.00 24.67           H  
ATOM    736  HG  SER A  51     -16.940  35.422  37.182  1.00 24.67           H  
ATOM    737  N   SER A  52     -19.279  34.009  38.835  1.00 24.67           N  
ATOM    738  CA  SER A  52     -19.895  34.849  39.860  1.00 24.67           C  
ATOM    739  C   SER A  52     -21.370  34.543  40.065  1.00 24.67           C  
ATOM    740  O   SER A  52     -22.090  34.219  39.122  1.00 24.67           O  
ATOM    741  CB  SER A  52     -19.758  36.318  39.507  1.00 24.67           C  
ATOM    742  OG  SER A  52     -20.373  37.143  40.480  1.00 24.67           O  
ATOM    743  H   SER A  52     -19.863  33.570  38.145  1.00 24.67           H  
ATOM    744  HA  SER A  52     -19.378  34.668  40.804  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -18.701  36.575  39.429  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -20.211  36.501  38.533  1.00 24.67           H  
ATOM    747  HG  SER A  52     -20.227  38.048  40.177  1.00 24.67           H  
ATOM    748  N   SER A  53     -21.807  34.699  41.311  1.00 24.67           N  
ATOM    749  CA  SER A  53     -23.204  34.557  41.700  1.00 24.67           C  
ATOM    750  C   SER A  53     -23.779  35.891  42.181  1.00 24.67           C  
ATOM    751  O   SER A  53     -24.835  35.935  42.819  1.00 24.67           O  
ATOM    752  CB  SER A  53     -23.333  33.498  42.781  1.00 24.67           C  
ATOM    753  OG  SER A  53     -22.578  33.834  43.915  1.00 24.67           O  
ATOM    754  H   SER A  53     -21.132  34.950  42.017  1.00 24.67           H  
ATOM    755  HA  SER A  53     -23.777  34.233  40.830  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -24.381  33.390  43.057  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -22.998  32.539  42.390  1.00 24.67           H  
ATOM    758  HG  SER A  53     -22.956  34.649  44.256  1.00 24.67           H  
ATOM    759  N   MET A  54     -23.067  36.983  41.911  1.00 24.67           N  
ATOM    760  CA  MET A  54     -23.522  38.302  42.348  1.00 24.67           C  
ATOM    761  C   MET A  54     -24.884  38.681  41.769  1.00 24.67           C  
ATOM    762  O   MET A  54     -25.111  38.571  40.560  1.00 24.67           O  
ATOM    763  CB  MET A  54     -22.495  39.374  41.993  1.00 24.67           C  
ATOM    764  CG  MET A  54     -22.833  40.773  42.505  1.00 24.67           C  
ATOM    765  SD  MET A  54     -22.855  40.874  44.302  1.00 24.67           S  
ATOM    766  CE  MET A  54     -21.106  40.759  44.656  1.00 24.67           C  
ATOM    767  H   MET A  54     -22.198  36.903  41.378  1.00 24.67           H  
ATOM    768  HA  MET A  54     -23.629  38.278  43.434  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -21.523  39.094  42.397  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -22.394  39.431  40.909  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -22.094  41.480  42.133  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -23.811  41.081  42.131  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -20.948  40.810  45.734  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -20.718  39.815  44.274  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -20.584  41.588  44.175  1.00 24.67           H  
ATOM    776  N   THR A  55     -25.775  39.146  42.635  1.00 24.67           N  
ATOM    777  CA  THR A  55     -27.113  39.581  42.263  1.00 24.67           C  
ATOM    778  C   THR A  55     -27.260  41.074  42.543  1.00 24.67           C  
ATOM    779  O   THR A  55     -26.885  41.544  43.623  1.00 24.67           O  
ATOM    780  CB  THR A  55     -28.187  38.764  43.019  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -28.059  37.369  42.692  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -29.588  39.227  42.654  1.00 24.67           C  
ATOM    783  H   THR A  55     -25.506  39.199  43.611  1.00 24.67           H  
ATOM    784  HA  THR A  55     -27.249  39.424  41.191  1.00 24.67           H  
ATOM    785  HB  THR A  55     -28.038  38.889  44.090  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -27.195  37.037  42.974  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -30.320  38.634  43.206  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -29.708  40.273  42.914  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -29.750  39.098  41.584  1.00 24.67           H  
ATOM    790  N   SER A  56     -27.773  41.825  41.575  1.00 24.67           N  
ATOM    791  CA  SER A  56     -27.937  43.265  41.745  1.00 24.67           C  
ATOM    792  C   SER A  56     -29.043  43.560  42.769  1.00 24.67           C  
ATOM    793  O   SER A  56     -29.945  42.741  42.939  1.00 24.67           O  
ATOM    794  CB  SER A  56     -28.296  43.881  40.402  1.00 24.67           C  
ATOM    795  OG  SER A  56     -29.567  43.470  39.991  1.00 24.67           O  
ATOM    796  H   SER A  56     -28.057  41.386  40.710  1.00 24.67           H  
ATOM    797  HA  SER A  56     -26.987  43.666  42.093  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -28.276  44.961  40.455  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -27.561  43.582  39.660  1.00 24.67           H  
ATOM    800  HG  SER A  56     -30.181  43.823  40.652  1.00 24.67           H  
ATOM    801  N   PRO A  57     -29.023  44.722  43.444  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -30.055  45.184  44.350  1.00 24.67           C  
ATOM    803  C   PRO A  57     -31.306  45.601  43.602  1.00 24.67           C  
ATOM    804  O   PRO A  57     -31.248  45.977  42.429  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -29.389  46.374  45.048  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -28.364  46.878  44.059  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -27.853  45.631  43.356  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -30.285  44.384  45.068  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -30.154  47.134  45.289  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -28.948  46.053  46.002  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -28.835  47.596  43.366  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -27.569  47.427  44.588  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -27.604  45.897  42.335  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -26.994  45.206  43.903  1.00 24.67           H  
ATOM    815  N   GLN A  58     -32.437  45.573  44.297  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -33.687  46.060  43.736  1.00 24.67           C  
ATOM    817  C   GLN A  58     -33.757  47.581  43.838  1.00 24.67           C  
ATOM    818  O   GLN A  58     -33.509  48.151  44.898  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -34.871  45.384  44.442  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -36.241  45.770  43.919  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -37.355  44.913  44.494  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -37.290  43.680  44.423  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -38.370  45.540  45.072  1.00 24.67           N  
ATOM    824  H   GLN A  58     -32.424  45.227  45.246  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -33.720  45.793  42.681  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -34.774  44.302  44.356  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -34.845  45.631  45.503  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -36.439  46.785  44.237  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -36.258  45.698  42.833  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -39.122  45.019  45.468  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.382  46.569  45.142  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.086  48.228  42.717  1.00 24.67           N  
ATOM    833  CA  SER A  59     -34.196  49.690  42.633  1.00 24.67           C  
ATOM    834  C   SER A  59     -35.554  50.252  43.069  1.00 24.67           C  
ATOM    835  O   SER A  59     -35.732  51.468  43.139  1.00 24.67           O  
ATOM    836  CB  SER A  59     -33.909  50.130  41.214  1.00 24.67           C  
ATOM    837  OG  SER A  59     -34.903  49.676  40.335  1.00 24.67           O  
ATOM    838  H   SER A  59     -34.248  47.687  41.880  1.00 24.67           H  
ATOM    839  HA  SER A  59     -33.433  50.117  43.285  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -33.852  51.217  41.172  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -32.940  49.738  40.904  1.00 24.67           H  
ATOM    842  HG  SER A  59     -35.685  50.202  40.531  1.00 24.67           H  
ATOM    843  N   SER A  60     -36.505  49.357  43.303  1.00 24.67           N  
ATOM    844  CA  SER A  60     -37.875  49.703  43.672  1.00 24.67           C  
ATOM    845  C   SER A  60     -38.144  49.500  45.164  1.00 24.67           C  
ATOM    846  O   SER A  60     -38.239  50.473  45.911  1.00 24.67           O  
ATOM    847  OXT SER A  60     -38.396  48.375  45.601  1.00 24.67           O  
ATOM    848  CB  SER A  60     -38.846  48.872  42.856  1.00 24.67           C  
ATOM    849  OG  SER A  60     -40.166  49.091  43.268  1.00 24.67           O  
ATOM    850  H   SER A  60     -36.249  48.389  43.218  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.038  50.756  43.438  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -38.744  49.127  41.803  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -38.601  47.817  42.960  1.00 24.67           H  
ATOM    854  HG  SER A  60     -40.329  50.031  43.149  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643964 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.314   1.306  -3.200  1.00  5.12           N  
ATOM      2  CA  ILE A   1       0.487   1.276  -1.984  1.00  5.12           C  
ATOM      3  C   ILE A   1       1.204   2.604  -1.792  1.00  5.12           C  
ATOM      4  O   ILE A   1       2.012   3.013  -2.628  1.00  5.12           O  
ATOM      5  CB  ILE A   1       1.518   0.143  -2.022  1.00  5.12           C  
ATOM      6  CG1 ILE A   1       0.835  -1.213  -2.262  1.00  5.12           C  
ATOM      7  CG2 ILE A   1       2.208   0.117  -0.723  1.00  5.12           C  
ATOM      8  CD1 ILE A   1      -0.189  -1.588  -1.174  1.00  5.12           C  
ATOM      9 1H   ILE A   1      -1.095   0.673  -3.106  1.00  5.12           H  
ATOM     10 2H   ILE A   1      -0.654   2.246  -3.344  1.00  5.12           H  
ATOM     11 3H   ILE A   1       0.256   1.028  -3.986  1.00  5.12           H  
ATOM     12  HA  ILE A   1      -0.174   1.120  -1.131  1.00  5.12           H  
ATOM     13  HB  ILE A   1       2.235   0.321  -2.819  1.00  5.12           H  
ATOM     14 1HG1 ILE A   1       0.322  -1.184  -3.223  1.00  5.12           H  
ATOM     15 2HG1 ILE A   1       1.597  -1.985  -2.304  1.00  5.12           H  
ATOM     16 1HG2 ILE A   1       2.951  -0.667  -0.714  1.00  5.12           H  
ATOM     17 2HG2 ILE A   1       2.676   1.073  -0.530  1.00  5.12           H  
ATOM     18 3HG2 ILE A   1       1.464  -0.067   0.018  1.00  5.12           H  
ATOM     19 1HD1 ILE A   1      -0.633  -2.559  -1.400  1.00  5.12           H  
ATOM     20 2HD1 ILE A   1       0.304  -1.640  -0.208  1.00  5.12           H  
ATOM     21 3HD1 ILE A   1      -0.971  -0.833  -1.136  1.00  5.12           H  
ATOM     22  N   GLU A   2       0.891   3.286  -0.704  1.00  7.08           N  
ATOM     23  CA  GLU A   2       1.474   4.591  -0.412  1.00  7.08           C  
ATOM     24  C   GLU A   2       2.845   4.509   0.248  1.00  7.08           C  
ATOM     25  O   GLU A   2       3.160   3.532   0.935  1.00  7.08           O  
ATOM     26  CB  GLU A   2       0.529   5.390   0.481  1.00  7.08           C  
ATOM     27  CG  GLU A   2      -0.821   5.718  -0.165  1.00  7.08           C  
ATOM     28  CD  GLU A   2      -1.731   6.541   0.726  1.00  7.08           C  
ATOM     29  OE1 GLU A   2      -1.301   6.945   1.780  1.00  7.08           O  
ATOM     30  OE2 GLU A   2      -2.860   6.760   0.347  1.00  7.08           O  
ATOM     31  H   GLU A   2       0.229   2.898  -0.043  1.00  7.08           H  
ATOM     32  HA  GLU A   2       1.592   5.128  -1.355  1.00  7.08           H  
ATOM     33 1HB  GLU A   2       0.337   4.827   1.398  1.00  7.08           H  
ATOM     34 2HB  GLU A   2       1.005   6.328   0.767  1.00  7.08           H  
ATOM     35 1HG  GLU A   2      -0.645   6.267  -1.089  1.00  7.08           H  
ATOM     36 2HG  GLU A   2      -1.321   4.784  -0.421  1.00  7.08           H  
ATOM     37  N   VAL A   3       3.637   5.560   0.060  1.00 10.06           N  
ATOM     38  CA  VAL A   3       4.953   5.703   0.673  1.00 10.06           C  
ATOM     39  C   VAL A   3       4.902   6.817   1.713  1.00 10.06           C  
ATOM     40  O   VAL A   3       4.298   7.867   1.477  1.00 10.06           O  
ATOM     41  CB  VAL A   3       6.026   6.009  -0.394  1.00 10.06           C  
ATOM     42  CG1 VAL A   3       7.383   6.200   0.260  1.00 10.06           C  
ATOM     43  CG2 VAL A   3       6.091   4.872  -1.380  1.00 10.06           C  
ATOM     44  H   VAL A   3       3.300   6.310  -0.531  1.00 10.06           H  
ATOM     45  HA  VAL A   3       5.218   4.772   1.176  1.00 10.06           H  
ATOM     46  HB  VAL A   3       5.766   6.935  -0.911  1.00 10.06           H  
ATOM     47 1HG1 VAL A   3       8.125   6.418  -0.504  1.00 10.06           H  
ATOM     48 2HG1 VAL A   3       7.340   7.028   0.958  1.00 10.06           H  
ATOM     49 3HG1 VAL A   3       7.663   5.288   0.794  1.00 10.06           H  
ATOM     50 1HG2 VAL A   3       6.842   5.089  -2.139  1.00 10.06           H  
ATOM     51 2HG2 VAL A   3       6.366   3.980  -0.846  1.00 10.06           H  
ATOM     52 3HG2 VAL A   3       5.119   4.734  -1.860  1.00 10.06           H  
ATOM     53  N   ASP A   4       5.462   6.550   2.887  1.00 14.00           N  
ATOM     54  CA  ASP A   4       5.474   7.485   4.008  1.00 14.00           C  
ATOM     55  C   ASP A   4       6.523   8.580   3.824  1.00 14.00           C  
ATOM     56  O   ASP A   4       7.342   8.533   2.910  1.00 14.00           O  
ATOM     57  CB  ASP A   4       5.752   6.715   5.314  1.00 14.00           C  
ATOM     58  CG  ASP A   4       5.346   7.428   6.646  1.00 14.00           C  
ATOM     59  OD1 ASP A   4       4.932   8.564   6.595  1.00 14.00           O  
ATOM     60  OD2 ASP A   4       5.521   6.836   7.694  1.00 14.00           O  
ATOM     61  H   ASP A   4       5.955   5.662   3.010  1.00 14.00           H  
ATOM     62  HA  ASP A   4       4.495   7.958   4.074  1.00 14.00           H  
ATOM     63 1HB  ASP A   4       5.238   5.755   5.270  1.00 14.00           H  
ATOM     64 2HB  ASP A   4       6.820   6.494   5.355  1.00 14.00           H  
ATOM     65  N   GLU A   5       6.476   9.573   4.709  1.00 18.31           N  
ATOM     66  CA  GLU A   5       7.491  10.629   4.764  1.00 18.31           C  
ATOM     67  C   GLU A   5       8.754  10.056   5.417  1.00 18.31           C  
ATOM     68  O   GLU A   5       9.861  10.571   5.251  1.00 18.31           O  
ATOM     69  CB  GLU A   5       6.977  11.841   5.543  1.00 18.31           C  
ATOM     70  CG  GLU A   5       5.829  12.585   4.852  1.00 18.31           C  
ATOM     71  CD  GLU A   5       5.320  13.774   5.636  1.00 18.31           C  
ATOM     72  OE1 GLU A   5       5.802  14.006   6.720  1.00 18.31           O  
ATOM     73  OE2 GLU A   5       4.447  14.451   5.143  1.00 18.31           O  
ATOM     74  H   GLU A   5       5.734   9.542   5.406  1.00 18.31           H  
ATOM     75  HA  GLU A   5       7.735  10.936   3.746  1.00 18.31           H  
ATOM     76 1HB  GLU A   5       6.625  11.512   6.522  1.00 18.31           H  
ATOM     77 2HB  GLU A   5       7.793  12.544   5.704  1.00 18.31           H  
ATOM     78 1HG  GLU A   5       6.171  12.927   3.877  1.00 18.31           H  
ATOM     79 2HG  GLU A   5       5.008  11.884   4.692  1.00 18.31           H  
ATOM     80  N   ASN A   6       8.545   8.981   6.164  1.00 21.95           N  
ATOM     81  CA  ASN A   6       9.557   8.210   6.864  1.00 21.95           C  
ATOM     82  C   ASN A   6      10.114   7.185   5.877  1.00 21.95           C  
ATOM     83  O   ASN A   6       9.490   6.909   4.856  1.00 21.95           O  
ATOM     84  CB  ASN A   6       8.934   7.530   8.063  1.00 21.95           C  
ATOM     85  CG  ASN A   6       8.488   8.505   9.121  1.00 21.95           C  
ATOM     86  OD1 ASN A   6       9.255   9.382   9.544  1.00 21.95           O  
ATOM     87  ND2 ASN A   6       7.247   8.391   9.537  1.00 21.95           N  
ATOM     88  H   ASN A   6       7.584   8.667   6.242  1.00 21.95           H  
ATOM     89  HA  ASN A   6      10.369   8.870   7.175  1.00 21.95           H  
ATOM     90 1HB  ASN A   6       8.074   6.950   7.741  1.00 21.95           H  
ATOM     91 2HB  ASN A   6       9.647   6.833   8.501  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6       6.886   9.017  10.224  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6       6.628   7.685   9.122  1.00 21.95           H  
ATOM     94  N   GLY A   7      11.263   6.587   6.164  1.00 24.06           N  
ATOM     95  CA  GLY A   7      11.845   5.608   5.232  1.00 24.06           C  
ATOM     96  C   GLY A   7      11.143   4.242   5.216  1.00 24.06           C  
ATOM     97  O   GLY A   7      11.744   3.227   5.571  1.00 24.06           O  
ATOM     98  H   GLY A   7      11.753   6.819   7.016  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      11.822   6.029   4.226  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      12.896   5.466   5.480  1.00 24.06           H  
ATOM    101  N   THR A   8       9.870   4.228   4.820  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.075   3.006   4.786  1.00 24.67           C  
ATOM    103  C   THR A   8       7.916   3.033   3.771  1.00 24.67           C  
ATOM    104  O   THR A   8       7.312   4.079   3.495  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.518   2.718   6.189  1.00 24.67           C  
ATOM    106  OG1 THR A   8       7.846   1.450   6.197  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.547   3.810   6.586  1.00 24.67           C  
ATOM    108  H   THR A   8       9.466   5.118   4.543  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.734   2.184   4.509  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.339   2.686   6.904  1.00 24.67           H  
ATOM    111  HG1 THR A   8       7.130   1.456   5.548  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.153   3.612   7.583  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.061   4.769   6.584  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.729   3.835   5.871  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.588   1.842   3.267  1.00 24.09           N  
ATOM    116  CA  LEU A   9       6.472   1.598   2.342  1.00 24.09           C  
ATOM    117  C   LEU A   9       5.266   1.047   3.091  1.00 24.09           C  
ATOM    118  O   LEU A   9       5.382   0.043   3.798  1.00 24.09           O  
ATOM    119  CB  LEU A   9       6.887   0.565   1.280  1.00 24.09           C  
ATOM    120  CG  LEU A   9       5.809   0.165   0.256  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       5.506   1.354  -0.608  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       6.292  -1.010  -0.569  1.00 24.09           C  
ATOM    123  H   LEU A   9       8.156   1.050   3.545  1.00 24.09           H  
ATOM    124  HA  LEU A   9       6.191   2.533   1.862  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       7.729   0.967   0.723  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       7.211  -0.344   1.788  1.00 24.09           H  
ATOM    127  HG  LEU A   9       4.893  -0.119   0.775  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       4.753   1.110  -1.344  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       5.149   2.165   0.019  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       6.414   1.654  -1.120  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       5.523  -1.284  -1.290  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       7.206  -0.735  -1.098  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       6.493  -1.858   0.086  1.00 24.09           H  
ATOM    134  N   ASP A  10       4.097   1.670   2.949  1.00 22.04           N  
ATOM    135  CA  ASP A  10       2.929   1.171   3.670  1.00 22.04           C  
ATOM    136  C   ASP A  10       2.317   0.011   2.913  1.00 22.04           C  
ATOM    137  O   ASP A  10       1.236   0.122   2.328  1.00 22.04           O  
ATOM    138  CB  ASP A  10       1.880   2.271   3.865  1.00 22.04           C  
ATOM    139  CG  ASP A  10       0.713   1.859   4.797  1.00 22.04           C  
ATOM    140  OD1 ASP A  10       0.850   0.892   5.510  1.00 22.04           O  
ATOM    141  OD2 ASP A  10      -0.301   2.524   4.778  1.00 22.04           O  
ATOM    142  H   ASP A  10       3.993   2.472   2.326  1.00 22.04           H  
ATOM    143  HA  ASP A  10       3.245   0.817   4.649  1.00 22.04           H  
ATOM    144 1HB  ASP A  10       2.362   3.161   4.271  1.00 22.04           H  
ATOM    145 2HB  ASP A  10       1.470   2.548   2.890  1.00 22.04           H  
ATOM    146  N   LEU A  11       2.993  -1.133   2.961  1.00 18.46           N  
ATOM    147  CA  LEU A  11       2.568  -2.265   2.157  1.00 18.46           C  
ATOM    148  C   LEU A  11       1.404  -2.999   2.785  1.00 18.46           C  
ATOM    149  O   LEU A  11       1.543  -4.081   3.349  1.00 18.46           O  
ATOM    150  CB  LEU A  11       3.729  -3.233   1.940  1.00 18.46           C  
ATOM    151  CG  LEU A  11       3.450  -4.339   0.948  1.00 18.46           C  
ATOM    152  CD1 LEU A  11       3.166  -3.725  -0.393  1.00 18.46           C  
ATOM    153  CD2 LEU A  11       4.637  -5.276   0.881  1.00 18.46           C  
ATOM    154  H   LEU A  11       3.859  -1.145   3.498  1.00 18.46           H  
ATOM    155  HA  LEU A  11       2.251  -1.906   1.190  1.00 18.46           H  
ATOM    156 1HB  LEU A  11       4.591  -2.670   1.590  1.00 18.46           H  
ATOM    157 2HB  LEU A  11       3.983  -3.691   2.897  1.00 18.46           H  
ATOM    158  HG  LEU A  11       2.571  -4.885   1.255  1.00 18.46           H  
ATOM    159 1HD1 LEU A  11       2.947  -4.510  -1.116  1.00 18.46           H  
ATOM    160 2HD1 LEU A  11       2.308  -3.071  -0.298  1.00 18.46           H  
ATOM    161 3HD1 LEU A  11       4.028  -3.154  -0.726  1.00 18.46           H  
ATOM    162 1HD2 LEU A  11       4.430  -6.073   0.163  1.00 18.46           H  
ATOM    163 2HD2 LEU A  11       5.519  -4.722   0.564  1.00 18.46           H  
ATOM    164 3HD2 LEU A  11       4.814  -5.711   1.865  1.00 18.46           H  
ATOM    165  N   SER A  12       0.240  -2.385   2.663  1.00 14.16           N  
ATOM    166  CA  SER A  12      -1.000  -2.932   3.174  1.00 14.16           C  
ATOM    167  C   SER A  12      -1.375  -4.194   2.407  1.00 14.16           C  
ATOM    168  O   SER A  12      -1.265  -4.252   1.178  1.00 14.16           O  
ATOM    169  CB  SER A  12      -2.104  -1.900   3.063  1.00 14.16           C  
ATOM    170  OG  SER A  12      -3.325  -2.425   3.501  1.00 14.16           O  
ATOM    171  H   SER A  12       0.255  -1.465   2.229  1.00 14.16           H  
ATOM    172  HA  SER A  12      -0.860  -3.190   4.223  1.00 14.16           H  
ATOM    173 1HB  SER A  12      -1.841  -1.021   3.656  1.00 14.16           H  
ATOM    174 2HB  SER A  12      -2.194  -1.578   2.026  1.00 14.16           H  
ATOM    175  HG  SER A  12      -3.440  -3.253   3.023  1.00 14.16           H  
ATOM    176  N   MET A  13      -1.884  -5.196   3.112  1.00 10.42           N  
ATOM    177  CA  MET A  13      -2.290  -6.432   2.445  1.00 10.42           C  
ATOM    178  C   MET A  13      -3.648  -6.284   1.778  1.00 10.42           C  
ATOM    179  O   MET A  13      -4.669  -6.743   2.288  1.00 10.42           O  
ATOM    180  CB  MET A  13      -2.287  -7.583   3.444  1.00 10.42           C  
ATOM    181  CG  MET A  13      -0.898  -7.927   3.973  1.00 10.42           C  
ATOM    182  SD  MET A  13       0.205  -8.555   2.668  1.00 10.42           S  
ATOM    183  CE  MET A  13       1.161  -7.107   2.213  1.00 10.42           C  
ATOM    184  H   MET A  13      -1.966  -5.110   4.115  1.00 10.42           H  
ATOM    185  HA  MET A  13      -1.566  -6.655   1.664  1.00 10.42           H  
ATOM    186 1HB  MET A  13      -2.924  -7.334   4.291  1.00 10.42           H  
ATOM    187 2HB  MET A  13      -2.700  -8.474   2.970  1.00 10.42           H  
ATOM    188 1HG  MET A  13      -0.442  -7.039   4.410  1.00 10.42           H  
ATOM    189 2HG  MET A  13      -0.982  -8.687   4.753  1.00 10.42           H  
ATOM    190 1HE  MET A  13       1.874  -7.370   1.431  1.00 10.42           H  
ATOM    191 2HE  MET A  13       0.495  -6.331   1.844  1.00 10.42           H  
ATOM    192 3HE  MET A  13       1.702  -6.731   3.083  1.00 10.42           H  
ATOM    193  N   HIS A  14      -3.640  -5.611   0.634  1.00  7.99           N  
ATOM    194  CA  HIS A  14      -4.865  -5.316  -0.102  1.00  7.99           C  
ATOM    195  C   HIS A  14      -5.501  -6.622  -0.554  1.00  7.99           C  
ATOM    196  O   HIS A  14      -4.807  -7.556  -0.956  1.00  7.99           O  
ATOM    197  CB  HIS A  14      -4.577  -4.409  -1.306  1.00  7.99           C  
ATOM    198  CG  HIS A  14      -5.818  -3.783  -1.933  1.00  7.99           C  
ATOM    199  ND1 HIS A  14      -6.693  -4.469  -2.764  1.00  7.99           N  
ATOM    200  CD2 HIS A  14      -6.306  -2.522  -1.837  1.00  7.99           C  
ATOM    201  CE1 HIS A  14      -7.659  -3.651  -3.145  1.00  7.99           C  
ATOM    202  NE2 HIS A  14      -7.449  -2.467  -2.597  1.00  7.99           N  
ATOM    203  H   HIS A  14      -2.740  -5.255   0.318  1.00  7.99           H  
ATOM    204  HA  HIS A  14      -5.571  -4.804   0.548  1.00  7.99           H  
ATOM    205 1HB  HIS A  14      -3.905  -3.604  -0.996  1.00  7.99           H  
ATOM    206 2HB  HIS A  14      -4.063  -4.981  -2.072  1.00  7.99           H  
ATOM    207  HD2 HIS A  14      -5.871  -1.703  -1.262  1.00  7.99           H  
ATOM    208  HE1 HIS A  14      -8.489  -3.908  -3.802  1.00  7.99           H  
ATOM    209  HE2 HIS A  14      -8.028  -1.646  -2.715  1.00  7.99           H  
ATOM    210  N   LYS A  15      -6.824  -6.688  -0.474  1.00  6.85           N  
ATOM    211  CA  LYS A  15      -7.574  -7.881  -0.861  1.00  6.85           C  
ATOM    212  C   LYS A  15      -7.533  -8.249  -2.349  1.00  6.85           C  
ATOM    213  O   LYS A  15      -7.663  -9.427  -2.689  1.00  6.85           O  
ATOM    214  CB  LYS A  15      -9.036  -7.718  -0.443  1.00  6.85           C  
ATOM    215  CG  LYS A  15      -9.263  -7.771   1.065  1.00  6.85           C  
ATOM    216  CD  LYS A  15     -10.735  -7.592   1.423  1.00  6.85           C  
ATOM    217  CE  LYS A  15     -10.944  -7.645   2.932  1.00  6.85           C  
ATOM    218  NZ  LYS A  15     -12.366  -7.425   3.304  1.00  6.85           N  
ATOM    219  H   LYS A  15      -7.324  -5.884  -0.129  1.00  6.85           H  
ATOM    220  HA  LYS A  15      -7.154  -8.719  -0.310  1.00  6.85           H  
ATOM    221 1HB  LYS A  15      -9.417  -6.765  -0.809  1.00  6.85           H  
ATOM    222 2HB  LYS A  15      -9.633  -8.508  -0.903  1.00  6.85           H  
ATOM    223 1HG  LYS A  15      -8.919  -8.732   1.450  1.00  6.85           H  
ATOM    224 2HG  LYS A  15      -8.682  -6.983   1.545  1.00  6.85           H  
ATOM    225 1HD  LYS A  15     -11.088  -6.630   1.050  1.00  6.85           H  
ATOM    226 2HD  LYS A  15     -11.324  -8.382   0.957  1.00  6.85           H  
ATOM    227 1HE  LYS A  15     -10.630  -8.621   3.300  1.00  6.85           H  
ATOM    228 2HE  LYS A  15     -10.332  -6.876   3.403  1.00  6.85           H  
ATOM    229 1HZ  LYS A  15     -12.461  -7.467   4.310  1.00  6.85           H  
ATOM    230 2HZ  LYS A  15     -12.663  -6.516   2.977  1.00  6.85           H  
ATOM    231 3HZ  LYS A  15     -12.941  -8.139   2.883  1.00  6.85           H  
ATOM    232  N   HIS A  16      -7.461  -7.253  -3.240  1.00  6.85           N  
ATOM    233  CA  HIS A  16      -7.516  -7.498  -4.688  1.00  6.85           C  
ATOM    234  C   HIS A  16      -8.743  -8.336  -5.062  1.00  6.85           C  
ATOM    235  O   HIS A  16      -8.669  -9.204  -5.929  1.00  6.85           O  
ATOM    236  CB  HIS A  16      -6.244  -8.211  -5.165  1.00  6.85           C  
ATOM    237  CG  HIS A  16      -4.990  -7.438  -4.911  1.00  6.85           C  
ATOM    238  ND1 HIS A  16      -4.660  -6.289  -5.610  1.00  6.85           N  
ATOM    239  CD2 HIS A  16      -3.987  -7.643  -4.028  1.00  6.85           C  
ATOM    240  CE1 HIS A  16      -3.504  -5.825  -5.158  1.00  6.85           C  
ATOM    241  NE2 HIS A  16      -3.076  -6.632  -4.205  1.00  6.85           N  
ATOM    242  H   HIS A  16      -7.311  -6.301  -2.919  1.00  6.85           H  
ATOM    243  HA  HIS A  16      -7.587  -6.545  -5.211  1.00  6.85           H  
ATOM    244 1HB  HIS A  16      -6.153  -9.177  -4.676  1.00  6.85           H  
ATOM    245 2HB  HIS A  16      -6.317  -8.399  -6.231  1.00  6.85           H  
ATOM    246  HD2 HIS A  16      -3.917  -8.458  -3.306  1.00  6.85           H  
ATOM    247  HE1 HIS A  16      -2.992  -4.933  -5.514  1.00  6.85           H  
ATOM    248  HE2 HIS A  16      -2.222  -6.527  -3.677  1.00  6.85           H  
ATOM    249  N   ARG A  17      -9.872  -8.064  -4.409  1.00  7.99           N  
ATOM    250  CA  ARG A  17     -11.096  -8.833  -4.613  1.00  7.99           C  
ATOM    251  C   ARG A  17     -11.666  -8.866  -6.027  1.00  7.99           C  
ATOM    252  O   ARG A  17     -11.844  -9.937  -6.610  1.00  7.99           O  
ATOM    253  CB  ARG A  17     -12.191  -8.285  -3.704  1.00  7.99           C  
ATOM    254  CG  ARG A  17     -13.543  -8.984  -3.818  1.00  7.99           C  
ATOM    255  CD  ARG A  17     -14.546  -8.394  -2.889  1.00  7.99           C  
ATOM    256  NE  ARG A  17     -15.863  -8.995  -3.053  1.00  7.99           N  
ATOM    257  CZ  ARG A  17     -16.976  -8.596  -2.406  1.00  7.99           C  
ATOM    258  NH1 ARG A  17     -16.922  -7.594  -1.555  1.00  7.99           N  
ATOM    259  NH2 ARG A  17     -18.126  -9.207  -2.633  1.00  7.99           N  
ATOM    260  H   ARG A  17      -9.860  -7.325  -3.724  1.00  7.99           H  
ATOM    261  HA  ARG A  17     -10.883  -9.858  -4.314  1.00  7.99           H  
ATOM    262 1HB  ARG A  17     -11.866  -8.360  -2.665  1.00  7.99           H  
ATOM    263 2HB  ARG A  17     -12.350  -7.230  -3.919  1.00  7.99           H  
ATOM    264 1HG  ARG A  17     -13.923  -8.887  -4.835  1.00  7.99           H  
ATOM    265 2HG  ARG A  17     -13.427 -10.041  -3.575  1.00  7.99           H  
ATOM    266 1HD  ARG A  17     -14.226  -8.550  -1.857  1.00  7.99           H  
ATOM    267 2HD  ARG A  17     -14.634  -7.326  -3.084  1.00  7.99           H  
ATOM    268  HE  ARG A  17     -15.947  -9.769  -3.699  1.00  7.99           H  
ATOM    269 1HH1 ARG A  17     -16.046  -7.125  -1.381  1.00  7.99           H  
ATOM    270 2HH1 ARG A  17     -17.759  -7.295  -1.073  1.00  7.99           H  
ATOM    271 1HH2 ARG A  17     -18.170  -9.975  -3.288  1.00  7.99           H  
ATOM    272 2HH2 ARG A  17     -18.961  -8.907  -2.151  1.00  7.99           H  
ATOM    273  N   LYS A  18     -11.940  -7.708  -6.618  1.00 10.42           N  
ATOM    274  CA  LYS A  18     -12.668  -7.721  -7.887  1.00 10.42           C  
ATOM    275  C   LYS A  18     -11.822  -7.878  -9.139  1.00 10.42           C  
ATOM    276  O   LYS A  18     -11.894  -7.074 -10.072  1.00 10.42           O  
ATOM    277  CB  LYS A  18     -13.537  -6.473  -7.998  1.00 10.42           C  
ATOM    278  CG  LYS A  18     -14.644  -6.412  -6.950  1.00 10.42           C  
ATOM    279  CD  LYS A  18     -15.480  -5.153  -7.085  1.00 10.42           C  
ATOM    280  CE  LYS A  18     -16.584  -5.113  -6.034  1.00 10.42           C  
ATOM    281  NZ  LYS A  18     -17.397  -3.868  -6.128  1.00 10.42           N  
ATOM    282  H   LYS A  18     -11.712  -6.834  -6.166  1.00 10.42           H  
ATOM    283  HA  LYS A  18     -13.345  -8.578  -7.863  1.00 10.42           H  
ATOM    284 1HB  LYS A  18     -12.919  -5.581  -7.902  1.00 10.42           H  
ATOM    285 2HB  LYS A  18     -14.012  -6.448  -8.983  1.00 10.42           H  
ATOM    286 1HG  LYS A  18     -15.295  -7.282  -7.073  1.00 10.42           H  
ATOM    287 2HG  LYS A  18     -14.206  -6.445  -5.954  1.00 10.42           H  
ATOM    288 1HD  LYS A  18     -14.845  -4.274  -6.973  1.00 10.42           H  
ATOM    289 2HD  LYS A  18     -15.936  -5.131  -8.077  1.00 10.42           H  
ATOM    290 1HE  LYS A  18     -17.236  -5.974  -6.171  1.00 10.42           H  
ATOM    291 2HE  LYS A  18     -16.133  -5.167  -5.042  1.00 10.42           H  
ATOM    292 1HZ  LYS A  18     -18.115  -3.880  -5.416  1.00 10.42           H  
ATOM    293 2HZ  LYS A  18     -16.801  -3.063  -5.990  1.00 10.42           H  
ATOM    294 3HZ  LYS A  18     -17.829  -3.814  -7.039  1.00 10.42           H  
ATOM    295  N   ARG A  19     -11.099  -8.978  -9.226  1.00 14.15           N  
ATOM    296  CA  ARG A  19     -10.325  -9.247 -10.432  1.00 14.15           C  
ATOM    297  C   ARG A  19     -11.207 -10.085 -11.348  1.00 14.15           C  
ATOM    298  O   ARG A  19     -10.930 -11.244 -11.653  1.00 14.15           O  
ATOM    299  CB  ARG A  19      -9.021  -9.948 -10.094  1.00 14.15           C  
ATOM    300  CG  ARG A  19      -8.134  -9.128  -9.166  1.00 14.15           C  
ATOM    301  CD  ARG A  19      -7.636  -7.890  -9.822  1.00 14.15           C  
ATOM    302  NE  ARG A  19      -6.778  -7.097  -8.939  1.00 14.15           N  
ATOM    303  CZ  ARG A  19      -6.303  -5.871  -9.243  1.00 14.15           C  
ATOM    304  NH1 ARG A  19      -6.612  -5.323 -10.402  1.00 14.15           N  
ATOM    305  NH2 ARG A  19      -5.532  -5.211  -8.392  1.00 14.15           N  
ATOM    306  H   ARG A  19     -11.112  -9.615  -8.430  1.00 14.15           H  
ATOM    307  HA  ARG A  19     -10.092  -8.308 -10.930  1.00 14.15           H  
ATOM    308 1HB  ARG A  19      -9.228 -10.896  -9.602  1.00 14.15           H  
ATOM    309 2HB  ARG A  19      -8.466 -10.158 -11.009  1.00 14.15           H  
ATOM    310 1HG  ARG A  19      -8.729  -8.823  -8.313  1.00 14.15           H  
ATOM    311 2HG  ARG A  19      -7.285  -9.724  -8.825  1.00 14.15           H  
ATOM    312 1HD  ARG A  19      -7.059  -8.156 -10.707  1.00 14.15           H  
ATOM    313 2HD  ARG A  19      -8.487  -7.273 -10.116  1.00 14.15           H  
ATOM    314  HE  ARG A  19      -6.527  -7.491  -8.040  1.00 14.15           H  
ATOM    315 1HH1 ARG A  19      -7.203  -5.822 -11.054  1.00 14.15           H  
ATOM    316 2HH1 ARG A  19      -6.260  -4.406 -10.639  1.00 14.15           H  
ATOM    317 1HH2 ARG A  19      -5.275  -5.620  -7.483  1.00 14.15           H  
ATOM    318 2HH2 ARG A  19      -5.187  -4.296  -8.636  1.00 14.15           H  
ATOM    319  N   GLU A  20     -12.276  -9.458 -11.816  1.00 18.46           N  
ATOM    320  CA  GLU A  20     -13.336 -10.185 -12.517  1.00 18.46           C  
ATOM    321  C   GLU A  20     -13.118 -10.379 -14.012  1.00 18.46           C  
ATOM    322  O   GLU A  20     -13.932  -9.944 -14.827  1.00 18.46           O  
ATOM    323  CB  GLU A  20     -14.667  -9.455 -12.288  1.00 18.46           C  
ATOM    324  CG  GLU A  20     -15.095  -9.399 -10.814  1.00 18.46           C  
ATOM    325  CD  GLU A  20     -16.405  -8.678 -10.570  1.00 18.46           C  
ATOM    326  OE1 GLU A  20     -16.952  -8.125 -11.496  1.00 18.46           O  
ATOM    327  OE2 GLU A  20     -16.848  -8.674  -9.443  1.00 18.46           O  
ATOM    328  H   GLU A  20     -12.377  -8.474 -11.566  1.00 18.46           H  
ATOM    329  HA  GLU A  20     -13.411 -11.172 -12.067  1.00 18.46           H  
ATOM    330 1HB  GLU A  20     -14.588  -8.433 -12.657  1.00 18.46           H  
ATOM    331 2HB  GLU A  20     -15.457  -9.951 -12.851  1.00 18.46           H  
ATOM    332 1HG  GLU A  20     -15.178 -10.416 -10.434  1.00 18.46           H  
ATOM    333 2HG  GLU A  20     -14.314  -8.900 -10.254  1.00 18.46           H  
ATOM    334  N   ASN A  21     -12.029 -11.062 -14.359  1.00 22.04           N  
ATOM    335  CA  ASN A  21     -11.739 -11.407 -15.752  1.00 22.04           C  
ATOM    336  C   ASN A  21     -10.606 -12.426 -15.852  1.00 22.04           C  
ATOM    337  O   ASN A  21      -9.444 -12.109 -15.607  1.00 22.04           O  
ATOM    338  CB  ASN A  21     -11.438 -10.201 -16.623  1.00 22.04           C  
ATOM    339  CG  ASN A  21     -11.373 -10.592 -18.107  1.00 22.04           C  
ATOM    340  OD1 ASN A  21     -11.482 -11.785 -18.460  1.00 22.04           O  
ATOM    341  ND2 ASN A  21     -11.242  -9.610 -18.967  1.00 22.04           N  
ATOM    342  H   ASN A  21     -11.423 -11.366 -13.597  1.00 22.04           H  
ATOM    343  HA  ASN A  21     -12.625 -11.886 -16.169  1.00 22.04           H  
ATOM    344 1HB  ASN A  21     -12.192  -9.429 -16.499  1.00 22.04           H  
ATOM    345 2HB  ASN A  21     -10.477  -9.774 -16.332  1.00 22.04           H  
ATOM    346 1HD2 ASN A  21     -11.227  -9.800 -19.954  1.00 22.04           H  
ATOM    347 2HD2 ASN A  21     -11.178  -8.668 -18.641  1.00 22.04           H  
ATOM    348  N   ALA A  22     -10.951 -13.661 -16.203  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -9.978 -14.750 -16.331  1.00 24.08           C  
ATOM    350  C   ALA A  22      -8.919 -14.459 -17.403  1.00 24.08           C  
ATOM    351  O   ALA A  22      -7.815 -15.007 -17.355  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -10.691 -16.046 -16.661  1.00 24.08           C  
ATOM    353  H   ALA A  22     -11.925 -13.853 -16.391  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -9.466 -14.858 -15.377  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -9.960 -16.854 -16.730  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -11.415 -16.273 -15.881  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -11.203 -15.941 -17.608  1.00 24.08           H  
ATOM    358  N   PHE A  23      -9.285 -13.643 -18.393  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.423 -13.328 -19.519  1.00 24.67           C  
ATOM    360  C   PHE A  23      -8.337 -11.811 -19.752  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.928 -11.307 -20.711  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.942 -14.014 -20.774  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.033 -15.502 -20.620  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.235 -16.096 -20.284  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.917 -16.303 -20.765  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.326 -17.462 -20.109  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.002 -17.670 -20.587  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.210 -18.248 -20.258  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.196 -13.192 -18.353  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.433 -13.731 -19.317  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.937 -13.634 -21.010  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.291 -13.790 -21.618  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.120 -15.470 -20.159  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.960 -15.844 -21.016  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.281 -17.917 -19.847  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.115 -18.292 -20.702  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.277 -19.325 -20.116  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.585 -11.054 -18.933  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.566  -9.595 -18.878  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.841  -8.924 -20.044  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.867  -8.196 -19.852  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.836  -9.346 -17.555  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.882 -10.505 -17.434  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.647 -11.692 -17.992  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.592  -9.224 -18.814  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.330  -8.371 -17.579  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.565  -9.312 -16.728  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.958 -10.295 -17.995  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.591 -10.654 -16.382  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.946 -12.351 -18.515  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.189 -12.203 -17.184  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.370  -9.141 -21.243  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.857  -8.587 -22.488  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.366  -8.843 -22.673  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.851  -9.913 -22.336  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.152  -7.086 -22.519  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.836  -6.501 -23.764  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.172  -9.762 -21.284  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.383  -9.065 -23.314  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.212  -6.941 -22.316  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.603  -6.580 -21.727  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.956  -6.110 -23.672  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.694  -7.860 -23.243  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.271  -7.911 -23.524  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.737  -6.494 -23.659  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.515  -5.540 -23.743  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.004  -8.690 -24.798  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.477  -7.995 -25.912  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.209  -7.037 -23.499  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.765  -8.399 -22.690  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.932  -8.862 -24.902  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.485  -9.667 -24.743  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.047  -7.136 -25.883  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.419  -6.359 -23.692  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.772  -5.063 -23.855  1.00 24.67           C  
ATOM    416  C   SER A  27       0.613  -5.174 -24.449  1.00 24.67           C  
ATOM    417  O   SER A  27       1.340  -6.133 -24.187  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.664  -4.331 -22.532  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.031  -3.112 -22.693  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.840  -7.183 -23.606  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.383  -4.461 -24.533  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.664  -4.130 -22.150  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.153  -4.959 -21.798  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.229  -2.563 -21.943  1.00 24.67           H  
ATOM    425  N   SER A  28       0.991  -4.149 -25.215  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.333  -4.041 -25.787  1.00 24.67           C  
ATOM    427  C   SER A  28       3.380  -3.871 -24.705  1.00 24.67           C  
ATOM    428  O   SER A  28       4.572  -4.070 -24.935  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.440  -2.809 -26.663  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.407  -1.622 -25.867  1.00 24.67           O  
ATOM    431  H   SER A  28       0.323  -3.411 -25.387  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.552  -4.942 -26.357  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.375  -2.851 -27.220  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.627  -2.793 -27.387  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.874  -0.946 -26.378  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.925  -3.429 -23.532  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.767  -3.151 -22.386  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.827  -2.091 -22.701  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.880  -2.046 -22.062  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.423  -4.444 -21.906  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.208  -5.734 -21.475  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.923  -3.296 -23.416  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.134  -2.775 -21.584  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.091  -4.840 -22.666  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       5.021  -4.239 -21.023  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.653  -5.859 -22.706  1.00 24.67           H  
ATOM    447  N   SER A  30       4.512  -1.192 -23.645  1.00 24.67           N  
ATOM    448  CA  SER A  30       5.416  -0.106 -23.996  1.00 24.67           C  
ATOM    449  C   SER A  30       5.666   0.773 -22.777  1.00 24.67           C  
ATOM    450  O   SER A  30       4.757   1.017 -21.983  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.797   0.748 -25.094  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.580  -0.002 -26.264  1.00 24.67           O  
ATOM    453  H   SER A  30       3.653  -1.312 -24.178  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.362  -0.527 -24.337  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.851   1.156 -24.739  1.00 24.67           H  
ATOM    456 2HB  SER A  30       5.454   1.589 -25.309  1.00 24.67           H  
ATOM    457  HG  SER A  30       3.967  -0.687 -26.007  1.00 24.67           H  
ATOM    458  N   SER A  31       6.888   1.276 -22.645  1.00 24.67           N  
ATOM    459  CA  SER A  31       7.208   2.161 -21.531  1.00 24.67           C  
ATOM    460  C   SER A  31       6.864   3.601 -21.863  1.00 24.67           C  
ATOM    461  O   SER A  31       7.300   4.132 -22.885  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.684   2.072 -21.192  1.00 24.67           C  
ATOM    463  OG  SER A  31       9.027   3.005 -20.198  1.00 24.67           O  
ATOM    464  H   SER A  31       7.599   1.039 -23.319  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.622   1.856 -20.663  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.923   1.065 -20.852  1.00 24.67           H  
ATOM    467 2HB  SER A  31       9.269   2.265 -22.089  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.602   3.849 -20.451  1.00 24.67           H  
ATOM    469  N   SER A  32       6.076   4.234 -21.005  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.730   5.626 -21.221  1.00 24.67           C  
ATOM    471  C   SER A  32       6.990   6.453 -20.944  1.00 24.67           C  
ATOM    472  O   SER A  32       7.793   6.056 -20.095  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.595   6.007 -20.277  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.021   5.978 -18.941  1.00 24.67           O  
ATOM    475  H   SER A  32       5.720   3.739 -20.198  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.410   5.749 -22.254  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.211   6.991 -20.509  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.772   5.305 -20.410  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.253   6.213 -18.410  1.00 24.67           H  
ATOM    480  N   PRO A  33       7.147   7.660 -21.516  1.00 24.67           N  
ATOM    481  CA  PRO A  33       8.271   8.555 -21.293  1.00 24.67           C  
ATOM    482  C   PRO A  33       8.167   9.296 -19.967  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.119  10.525 -19.932  1.00 24.67           O  
ATOM    484  CB  PRO A  33       8.157   9.504 -22.488  1.00 24.67           C  
ATOM    485  CG  PRO A  33       6.673   9.580 -22.763  1.00 24.67           C  
ATOM    486  CD  PRO A  33       6.163   8.168 -22.497  1.00 24.67           C  
ATOM    487  HA  PRO A  33       9.206   7.975 -21.342  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       8.576  10.477 -22.224  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       8.737   9.119 -23.339  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       6.208  10.327 -22.102  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       6.491   9.913 -23.798  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.159   8.225 -22.082  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       6.201   7.573 -23.425  1.00 24.67           H  
ATOM    494  N   GLY A  34       8.137   8.537 -18.875  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.988   9.078 -17.527  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.107  10.044 -17.160  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.862  11.192 -16.793  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.189   7.526 -19.011  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.027   9.589 -17.451  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.968   8.259 -16.810  1.00 24.67           H  
ATOM    501  N   VAL A  35      10.340   9.555 -17.245  1.00 24.67           N  
ATOM    502  CA  VAL A  35      11.514  10.361 -16.932  1.00 24.67           C  
ATOM    503  C   VAL A  35      12.463  10.467 -18.124  1.00 24.67           C  
ATOM    504  O   VAL A  35      13.467  11.174 -18.067  1.00 24.67           O  
ATOM    505  CB  VAL A  35      12.265   9.769 -15.729  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      11.368   9.782 -14.497  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.704   8.351 -16.054  1.00 24.67           C  
ATOM    508  H   VAL A  35      10.460   8.596 -17.531  1.00 24.67           H  
ATOM    509  HA  VAL A  35      11.185  11.367 -16.671  1.00 24.67           H  
ATOM    510  HB  VAL A  35      13.138  10.384 -15.514  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.913   9.374 -13.646  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.067  10.808 -14.279  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.483   9.177 -14.681  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      13.245   7.933 -15.205  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.829   7.738 -16.265  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      13.360   8.362 -16.931  1.00 24.67           H  
ATOM    517  N   LYS A  36      12.144   9.744 -19.198  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.990   9.710 -20.387  1.00 24.67           C  
ATOM    519  C   LYS A  36      14.442   9.397 -20.010  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.724   8.353 -19.420  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.889  11.037 -21.142  1.00 24.67           C  
ATOM    522  CG  LYS A  36      11.481  11.390 -21.608  1.00 24.67           C  
ATOM    523  CD  LYS A  36      11.482  12.696 -22.397  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.081  13.081 -22.859  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      10.077  14.385 -23.589  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.292   9.213 -19.184  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.634   8.909 -21.041  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      13.241  11.856 -20.512  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      13.517  11.002 -22.033  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      11.105  10.591 -22.244  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.814  11.488 -20.746  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      11.879  13.495 -21.768  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      12.127  12.593 -23.270  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.698  12.307 -23.522  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       9.426  13.158 -21.990  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.136  14.607 -23.881  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      10.421  15.113 -22.979  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      10.674  14.317 -24.401  1.00 24.67           H  
ATOM    539  N   SER A  37      15.361  10.282 -20.399  1.00 24.67           N  
ATOM    540  CA  SER A  37      16.777  10.125 -20.114  1.00 24.67           C  
ATOM    541  C   SER A  37      17.518  11.451 -20.311  1.00 24.67           C  
ATOM    542  O   SER A  37      17.317  12.101 -21.336  1.00 24.67           O  
ATOM    543  CB  SER A  37      17.379   9.101 -21.062  1.00 24.67           C  
ATOM    544  OG  SER A  37      18.780   9.014 -20.917  1.00 24.67           O  
ATOM    545  H   SER A  37      15.064  11.111 -20.881  1.00 24.67           H  
ATOM    546  HA  SER A  37      16.870   9.751 -19.103  1.00 24.67           H  
ATOM    547 1HB  SER A  37      16.936   8.124 -20.871  1.00 24.67           H  
ATOM    548 2HB  SER A  37      17.135   9.375 -22.086  1.00 24.67           H  
ATOM    549  HG  SER A  37      19.116   9.922 -21.052  1.00 24.67           H  
ATOM    550  N   PRO A  38      18.365  11.883 -19.361  1.00 24.67           N  
ATOM    551  CA  PRO A  38      19.269  13.011 -19.499  1.00 24.67           C  
ATOM    552  C   PRO A  38      20.212  12.809 -20.684  1.00 24.67           C  
ATOM    553  O   PRO A  38      20.679  11.687 -20.931  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.994  13.016 -18.151  1.00 24.67           C  
ATOM    555  CG  PRO A  38      19.024  12.378 -17.185  1.00 24.67           C  
ATOM    556  CD  PRO A  38      18.302  11.325 -17.989  1.00 24.67           C  
ATOM    557  HA  PRO A  38      18.677  13.930 -19.631  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      20.905  12.447 -18.228  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      20.274  14.045 -17.880  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      19.571  11.957 -16.324  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.342  13.141 -16.782  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.809  10.364 -17.917  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      17.258  11.283 -17.629  1.00 24.67           H  
ATOM    564  N   ASP A  39      20.516  13.896 -21.393  1.00 24.67           N  
ATOM    565  CA  ASP A  39      21.441  13.865 -22.527  1.00 24.67           C  
ATOM    566  C   ASP A  39      22.889  13.910 -22.046  1.00 24.67           C  
ATOM    567  O   ASP A  39      23.158  14.160 -20.870  1.00 24.67           O  
ATOM    568  CB  ASP A  39      21.129  15.013 -23.511  1.00 24.67           C  
ATOM    569  CG  ASP A  39      21.674  14.798 -24.976  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      22.396  13.843 -25.198  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      21.350  15.589 -25.830  1.00 24.67           O  
ATOM    572  H   ASP A  39      20.089  14.785 -21.124  1.00 24.67           H  
ATOM    573  HA  ASP A  39      21.293  12.925 -23.060  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      20.048  15.152 -23.563  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      21.549  15.944 -23.118  1.00 24.67           H  
ATOM    576  N   ALA A  40      23.826  13.699 -22.962  1.00 24.67           N  
ATOM    577  CA  ALA A  40      25.255  13.719 -22.643  1.00 24.67           C  
ATOM    578  C   ALA A  40      25.679  15.052 -22.036  1.00 24.67           C  
ATOM    579  O   ALA A  40      26.549  15.094 -21.164  1.00 24.67           O  
ATOM    580  CB  ALA A  40      26.072  13.456 -23.889  1.00 24.67           C  
ATOM    581  H   ALA A  40      23.511  13.516 -23.916  1.00 24.67           H  
ATOM    582  HA  ALA A  40      25.447  12.935 -21.914  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      27.132  13.449 -23.637  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      25.791  12.492 -24.312  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      25.877  14.242 -24.617  1.00 24.67           H  
ATOM    586  N   SER A  41      25.041  16.136 -22.476  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.349  17.490 -22.020  1.00 24.67           C  
ATOM    588  C   SER A  41      24.819  17.767 -20.611  1.00 24.67           C  
ATOM    589  O   SER A  41      25.087  18.824 -20.036  1.00 24.67           O  
ATOM    590  CB  SER A  41      24.786  18.510 -22.994  1.00 24.67           C  
ATOM    591  OG  SER A  41      23.381  18.517 -22.981  1.00 24.67           O  
ATOM    592  H   SER A  41      24.324  16.010 -23.178  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.433  17.599 -21.996  1.00 24.67           H  
ATOM    594 1HB  SER A  41      25.159  19.502 -22.741  1.00 24.67           H  
ATOM    595 2HB  SER A  41      25.136  18.276 -23.998  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.110  19.076 -23.717  1.00 24.67           H  
ATOM    597  N   GLN A  42      24.014  16.844 -20.088  1.00 24.67           N  
ATOM    598  CA  GLN A  42      23.430  16.955 -18.766  1.00 24.67           C  
ATOM    599  C   GLN A  42      24.118  15.949 -17.834  1.00 24.67           C  
ATOM    600  O   GLN A  42      24.287  16.199 -16.640  1.00 24.67           O  
ATOM    601  CB  GLN A  42      21.927  16.678 -18.858  1.00 24.67           C  
ATOM    602  CG  GLN A  42      21.174  17.688 -19.731  1.00 24.67           C  
ATOM    603  CD  GLN A  42      19.692  17.364 -19.916  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      19.304  16.291 -20.415  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      18.842  18.302 -19.510  1.00 24.67           N  
ATOM    606  H   GLN A  42      23.817  16.001 -20.611  1.00 24.67           H  
ATOM    607  HA  GLN A  42      23.598  17.959 -18.382  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      21.771  15.683 -19.277  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.490  16.690 -17.862  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      21.255  18.672 -19.272  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      21.641  17.701 -20.718  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      17.854  18.160 -19.601  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.187  19.155 -19.113  1.00 24.67           H  
ATOM    614  N   ARG A  43      24.528  14.812 -18.409  1.00 24.67           N  
ATOM    615  CA  ARG A  43      25.192  13.728 -17.687  1.00 24.67           C  
ATOM    616  C   ARG A  43      26.670  13.981 -17.396  1.00 24.67           C  
ATOM    617  O   ARG A  43      27.175  13.577 -16.345  1.00 24.67           O  
ATOM    618  CB  ARG A  43      25.078  12.441 -18.484  1.00 24.67           C  
ATOM    619  CG  ARG A  43      23.686  11.833 -18.521  1.00 24.67           C  
ATOM    620  CD  ARG A  43      23.624  10.631 -19.388  1.00 24.67           C  
ATOM    621  NE  ARG A  43      22.288  10.018 -19.417  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.864   9.064 -18.551  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.681   8.632 -17.609  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.646   8.545 -18.641  1.00 24.67           N  
ATOM    625  H   ARG A  43      24.325  14.668 -19.393  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.674  13.595 -16.737  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      25.375  12.638 -19.512  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      25.768  11.699 -18.083  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      23.364  11.565 -17.516  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      23.013  12.572 -18.939  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      23.877  10.926 -20.408  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      24.336   9.888 -19.037  1.00 24.67           H  
ATOM    633  HE  ARG A  43      21.625  10.372 -20.118  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      23.612   9.016 -17.536  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.377   7.917 -16.964  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.003   8.831 -19.383  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      20.359   7.832 -17.992  1.00 24.67           H  
ATOM    638  N   HIS A  44      27.361  14.649 -18.317  1.00 24.67           N  
ATOM    639  CA  HIS A  44      28.792  14.869 -18.179  1.00 24.67           C  
ATOM    640  C   HIS A  44      29.124  16.347 -17.983  1.00 24.67           C  
ATOM    641  O   HIS A  44      28.351  17.224 -18.366  1.00 24.67           O  
ATOM    642  CB  HIS A  44      29.496  14.331 -19.427  1.00 24.67           C  
ATOM    643  CG  HIS A  44      29.306  12.846 -19.613  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      29.912  11.902 -18.805  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      28.557  12.150 -20.505  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      29.551  10.690 -19.198  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      28.730  10.813 -20.228  1.00 24.67           N  
ATOM    648  H   HIS A  44      26.905  14.960 -19.174  1.00 24.67           H  
ATOM    649  HA  HIS A  44      29.166  14.327 -17.312  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      29.105  14.841 -20.310  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      30.563  14.543 -19.369  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      27.935  12.576 -21.291  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      29.873   9.750 -18.748  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      28.296  10.051 -20.730  1.00 24.67           H  
ATOM    655  N   SER A  45      30.287  16.615 -17.393  1.00 24.67           N  
ATOM    656  CA  SER A  45      30.766  17.980 -17.169  1.00 24.67           C  
ATOM    657  C   SER A  45      32.275  18.010 -16.970  1.00 24.67           C  
ATOM    658  O   SER A  45      32.854  17.065 -16.430  1.00 24.67           O  
ATOM    659  CB  SER A  45      30.089  18.593 -15.956  1.00 24.67           C  
ATOM    660  OG  SER A  45      30.556  19.900 -15.728  1.00 24.67           O  
ATOM    661  H   SER A  45      30.866  15.843 -17.093  1.00 24.67           H  
ATOM    662  HA  SER A  45      30.525  18.581 -18.048  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.010  18.611 -16.108  1.00 24.67           H  
ATOM    664 2HB  SER A  45      30.287  17.977 -15.080  1.00 24.67           H  
ATOM    665  HG  SER A  45      31.521  19.823 -15.564  1.00 24.67           H  
ATOM    666  N   SER A  46      32.902  19.096 -17.413  1.00 24.67           N  
ATOM    667  CA  SER A  46      34.333  19.319 -17.210  1.00 24.67           C  
ATOM    668  C   SER A  46      34.593  19.830 -15.793  1.00 24.67           C  
ATOM    669  O   SER A  46      33.648  20.195 -15.088  1.00 24.67           O  
ATOM    670  CB  SER A  46      34.856  20.304 -18.235  1.00 24.67           C  
ATOM    671  OG  SER A  46      34.313  21.577 -18.030  1.00 24.67           O  
ATOM    672  H   SER A  46      32.357  19.809 -17.879  1.00 24.67           H  
ATOM    673  HA  SER A  46      34.857  18.369 -17.333  1.00 24.67           H  
ATOM    674 1HB  SER A  46      35.943  20.357 -18.166  1.00 24.67           H  
ATOM    675 2HB  SER A  46      34.609  19.955 -19.237  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.593  21.841 -17.148  1.00 24.67           H  
ATOM    677  N   THR A  47      35.869  19.860 -15.391  1.00 24.67           N  
ATOM    678  CA  THR A  47      36.263  20.358 -14.070  1.00 24.67           C  
ATOM    679  C   THR A  47      37.280  21.496 -14.181  1.00 24.67           C  
ATOM    680  O   THR A  47      38.245  21.405 -14.939  1.00 24.67           O  
ATOM    681  CB  THR A  47      36.862  19.214 -13.222  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.880  18.184 -13.053  1.00 24.67           O  
ATOM    683  CG2 THR A  47      37.298  19.718 -11.853  1.00 24.67           C  
ATOM    684  H   THR A  47      36.586  19.533 -16.020  1.00 24.67           H  
ATOM    685  HA  THR A  47      35.381  20.742 -13.562  1.00 24.67           H  
ATOM    686  HB  THR A  47      37.728  18.797 -13.734  1.00 24.67           H  
ATOM    687  HG1 THR A  47      35.045  18.578 -12.777  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      37.712  18.890 -11.279  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      38.058  20.490 -11.965  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      36.439  20.130 -11.326  1.00 24.67           H  
ATOM    691  N   SER A  48      37.059  22.572 -13.424  1.00 24.67           N  
ATOM    692  CA  SER A  48      37.985  23.704 -13.429  1.00 24.67           C  
ATOM    693  C   SER A  48      39.146  23.466 -12.468  1.00 24.67           C  
ATOM    694  O   SER A  48      38.945  23.034 -11.335  1.00 24.67           O  
ATOM    695  CB  SER A  48      37.259  24.973 -13.038  1.00 24.67           C  
ATOM    696  OG  SER A  48      36.283  25.306 -13.989  1.00 24.67           O  
ATOM    697  H   SER A  48      36.244  22.598 -12.828  1.00 24.67           H  
ATOM    698  HA  SER A  48      38.389  23.822 -14.435  1.00 24.67           H  
ATOM    699 1HB  SER A  48      36.792  24.838 -12.062  1.00 24.67           H  
ATOM    700 2HB  SER A  48      37.979  25.787 -12.945  1.00 24.67           H  
ATOM    701  HG  SER A  48      36.762  25.502 -14.800  1.00 24.67           H  
ATOM    702  N   ALA A  49      40.357  23.795 -12.909  1.00 24.67           N  
ATOM    703  CA  ALA A  49      41.541  23.653 -12.070  1.00 24.67           C  
ATOM    704  C   ALA A  49      41.488  24.615 -10.874  1.00 24.67           C  
ATOM    705  O   ALA A  49      41.053  25.759 -11.029  1.00 24.67           O  
ATOM    706  CB  ALA A  49      42.795  23.936 -12.885  1.00 24.67           C  
ATOM    707  H   ALA A  49      40.454  24.134 -13.856  1.00 24.67           H  
ATOM    708  HA  ALA A  49      41.563  22.629 -11.717  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      43.683  23.807 -12.270  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      42.841  23.248 -13.731  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      42.763  24.960 -13.254  1.00 24.67           H  
ATOM    712  N   PRO A  50      42.035  24.237  -9.699  1.00 24.67           N  
ATOM    713  CA  PRO A  50      42.112  25.050  -8.492  1.00 24.67           C  
ATOM    714  C   PRO A  50      43.226  26.084  -8.599  1.00 24.67           C  
ATOM    715  O   PRO A  50      44.204  26.051  -7.858  1.00 24.67           O  
ATOM    716  CB  PRO A  50      42.415  24.000  -7.418  1.00 24.67           C  
ATOM    717  CG  PRO A  50      43.225  22.949  -8.147  1.00 24.67           C  
ATOM    718  CD  PRO A  50      42.604  22.879  -9.536  1.00 24.67           C  
ATOM    719  HA  PRO A  50      41.141  25.533  -8.315  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      42.966  24.463  -6.586  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      41.475  23.605  -7.005  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      44.284  23.246  -8.175  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      43.177  21.989  -7.611  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      43.388  22.675 -10.272  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      41.805  22.119  -9.544  1.00 24.67           H  
ATOM    726  N   SER A  51      43.056  26.994  -9.548  1.00 24.67           N  
ATOM    727  CA  SER A  51      44.031  28.032  -9.879  1.00 24.67           C  
ATOM    728  C   SER A  51      43.997  29.276  -8.980  1.00 24.67           C  
ATOM    729  O   SER A  51      44.829  30.172  -9.127  1.00 24.67           O  
ATOM    730  CB  SER A  51      43.841  28.429 -11.330  1.00 24.67           C  
ATOM    731  OG  SER A  51      42.587  29.022 -11.532  1.00 24.67           O  
ATOM    732  H   SER A  51      42.205  26.927 -10.103  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.022  27.587  -9.784  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.625  29.126 -11.618  1.00 24.67           H  
ATOM    735 2HB  SER A  51      43.935  27.547 -11.962  1.00 24.67           H  
ATOM    736  HG  SER A  51      41.939  28.315 -11.396  1.00 24.67           H  
ATOM    737  N   SER A  52      43.014  29.364  -8.091  1.00 24.67           N  
ATOM    738  CA  SER A  52      42.866  30.534  -7.230  1.00 24.67           C  
ATOM    739  C   SER A  52      44.082  30.769  -6.341  1.00 24.67           C  
ATOM    740  O   SER A  52      44.632  29.832  -5.758  1.00 24.67           O  
ATOM    741  CB  SER A  52      41.634  30.392  -6.363  1.00 24.67           C  
ATOM    742  OG  SER A  52      41.527  31.465  -5.473  1.00 24.67           O  
ATOM    743  H   SER A  52      42.366  28.595  -8.011  1.00 24.67           H  
ATOM    744  HA  SER A  52      42.742  31.411  -7.870  1.00 24.67           H  
ATOM    745 1HB  SER A  52      40.746  30.349  -6.993  1.00 24.67           H  
ATOM    746 2HB  SER A  52      41.691  29.458  -5.808  1.00 24.67           H  
ATOM    747  HG  SER A  52      42.365  31.492  -4.999  1.00 24.67           H  
ATOM    748  N   SER A  53      44.468  32.036  -6.206  1.00 24.67           N  
ATOM    749  CA  SER A  53      45.593  32.446  -5.372  1.00 24.67           C  
ATOM    750  C   SER A  53      45.481  33.925  -5.007  1.00 24.67           C  
ATOM    751  O   SER A  53      45.004  34.727  -5.814  1.00 24.67           O  
ATOM    752  CB  SER A  53      46.901  32.191  -6.096  1.00 24.67           C  
ATOM    753  OG  SER A  53      47.991  32.587  -5.314  1.00 24.67           O  
ATOM    754  H   SER A  53      43.963  32.746  -6.719  1.00 24.67           H  
ATOM    755  HA  SER A  53      45.578  31.860  -4.451  1.00 24.67           H  
ATOM    756 1HB  SER A  53      46.987  31.130  -6.337  1.00 24.67           H  
ATOM    757 2HB  SER A  53      46.905  32.740  -7.037  1.00 24.67           H  
ATOM    758  HG  SER A  53      47.811  33.499  -5.062  1.00 24.67           H  
ATOM    759  N   MET A  54      45.922  34.288  -3.804  1.00 24.67           N  
ATOM    760  CA  MET A  54      45.904  35.686  -3.371  1.00 24.67           C  
ATOM    761  C   MET A  54      47.136  36.049  -2.546  1.00 24.67           C  
ATOM    762  O   MET A  54      47.544  35.294  -1.663  1.00 24.67           O  
ATOM    763  CB  MET A  54      44.632  35.964  -2.564  1.00 24.67           C  
ATOM    764  CG  MET A  54      44.494  37.401  -2.087  1.00 24.67           C  
ATOM    765  SD  MET A  54      42.953  37.731  -1.223  1.00 24.67           S  
ATOM    766  CE  MET A  54      43.300  36.945   0.345  1.00 24.67           C  
ATOM    767  H   MET A  54      46.291  33.582  -3.179  1.00 24.67           H  
ATOM    768  HA  MET A  54      45.904  36.322  -4.257  1.00 24.67           H  
ATOM    769 1HB  MET A  54      43.758  35.734  -3.175  1.00 24.67           H  
ATOM    770 2HB  MET A  54      44.605  35.313  -1.689  1.00 24.67           H  
ATOM    771 1HG  MET A  54      45.300  37.598  -1.395  1.00 24.67           H  
ATOM    772 2HG  MET A  54      44.577  38.088  -2.929  1.00 24.67           H  
ATOM    773 1HE  MET A  54      42.440  37.057   1.008  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.499  35.884   0.186  1.00 24.67           H  
ATOM    775 3HE  MET A  54      44.174  37.414   0.800  1.00 24.67           H  
ATOM    776  N   THR A  55      47.707  37.224  -2.825  1.00 24.67           N  
ATOM    777  CA  THR A  55      48.875  37.731  -2.102  1.00 24.67           C  
ATOM    778  C   THR A  55      48.608  39.078  -1.421  1.00 24.67           C  
ATOM    779  O   THR A  55      49.520  39.712  -0.907  1.00 24.67           O  
ATOM    780  CB  THR A  55      50.075  37.865  -3.052  1.00 24.67           C  
ATOM    781  OG1 THR A  55      49.746  38.775  -4.113  1.00 24.67           O  
ATOM    782  CG2 THR A  55      50.433  36.509  -3.646  1.00 24.67           C  
ATOM    783  H   THR A  55      47.328  37.779  -3.580  1.00 24.67           H  
ATOM    784  HA  THR A  55      49.137  37.014  -1.322  1.00 24.67           H  
ATOM    785  HB  THR A  55      50.930  38.256  -2.501  1.00 24.67           H  
ATOM    786  HG1 THR A  55      49.608  39.656  -3.747  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      51.287  36.621  -4.314  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      50.687  35.817  -2.842  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      49.587  36.115  -4.207  1.00 24.67           H  
ATOM    790  N   SER A  56      47.355  39.515  -1.470  1.00 24.67           N  
ATOM    791  CA  SER A  56      46.875  40.792  -0.924  1.00 24.67           C  
ATOM    792  C   SER A  56      47.677  41.425   0.265  1.00 24.67           C  
ATOM    793  O   SER A  56      48.420  42.375   0.016  1.00 24.67           O  
ATOM    794  CB  SER A  56      45.369  40.717  -0.681  1.00 24.67           C  
ATOM    795  OG  SER A  56      44.891  41.899  -0.104  1.00 24.67           O  
ATOM    796  H   SER A  56      46.684  38.909  -1.912  1.00 24.67           H  
ATOM    797  HA  SER A  56      46.968  41.512  -1.739  1.00 24.67           H  
ATOM    798 1HB  SER A  56      44.886  40.590  -1.649  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.083  39.860  -0.110  1.00 24.67           H  
ATOM    800  HG  SER A  56      45.463  42.072   0.652  1.00 24.67           H  
ATOM    801  N   PRO A  57      47.521  41.004   1.551  1.00 24.67           N  
ATOM    802  CA  PRO A  57      48.099  41.689   2.706  1.00 24.67           C  
ATOM    803  C   PRO A  57      49.619  41.641   2.739  1.00 24.67           C  
ATOM    804  O   PRO A  57      50.228  40.625   2.413  1.00 24.67           O  
ATOM    805  CB  PRO A  57      47.540  40.887   3.889  1.00 24.67           C  
ATOM    806  CG  PRO A  57      47.263  39.503   3.319  1.00 24.67           C  
ATOM    807  CD  PRO A  57      46.820  39.747   1.895  1.00 24.67           C  
ATOM    808  HA  PRO A  57      47.744  42.728   2.724  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      48.275  40.865   4.708  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      46.639  41.379   4.282  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      48.176  38.888   3.373  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      46.499  38.990   3.922  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      47.124  38.918   1.240  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      45.741  39.895   1.931  1.00 24.67           H  
ATOM    815  N   GLN A  58      50.217  42.715   3.252  1.00 24.67           N  
ATOM    816  CA  GLN A  58      51.669  42.812   3.392  1.00 24.67           C  
ATOM    817  C   GLN A  58      52.063  43.012   4.854  1.00 24.67           C  
ATOM    818  O   GLN A  58      53.092  43.615   5.163  1.00 24.67           O  
ATOM    819  CB  GLN A  58      52.190  43.959   2.522  1.00 24.67           C  
ATOM    820  CG  GLN A  58      51.876  43.781   1.023  1.00 24.67           C  
ATOM    821  CD  GLN A  58      52.607  42.602   0.387  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      53.754  42.301   0.742  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      51.943  41.926  -0.542  1.00 24.67           N  
ATOM    824  H   GLN A  58      49.656  43.511   3.514  1.00 24.67           H  
ATOM    825  HA  GLN A  58      52.117  41.881   3.045  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      51.754  44.901   2.854  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      53.271  44.038   2.635  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      50.803  43.614   0.898  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      52.171  44.686   0.494  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.358  41.134  -0.986  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      50.997  42.190  -0.782  1.00 24.67           H  
ATOM    832  N   SER A  59      51.206  42.541   5.750  1.00 24.67           N  
ATOM    833  CA  SER A  59      51.425  42.664   7.187  1.00 24.67           C  
ATOM    834  C   SER A  59      52.711  41.967   7.623  1.00 24.67           C  
ATOM    835  O   SER A  59      53.022  40.874   7.139  1.00 24.67           O  
ATOM    836  CB  SER A  59      50.246  42.080   7.939  1.00 24.67           C  
ATOM    837  OG  SER A  59      50.466  42.120   9.320  1.00 24.67           O  
ATOM    838  H   SER A  59      50.386  42.058   5.415  1.00 24.67           H  
ATOM    839  HA  SER A  59      51.513  43.725   7.434  1.00 24.67           H  
ATOM    840 1HB  SER A  59      49.341  42.635   7.694  1.00 24.67           H  
ATOM    841 2HB  SER A  59      50.095  41.048   7.623  1.00 24.67           H  
ATOM    842  HG  SER A  59      51.361  41.774   9.457  1.00 24.67           H  
ATOM    843  N   SER A  60      53.434  42.596   8.545  1.00 24.67           N  
ATOM    844  CA  SER A  60      54.675  42.048   9.077  1.00 24.67           C  
ATOM    845  C   SER A  60      55.018  42.696  10.413  1.00 24.67           C  
ATOM    846  O   SER A  60      55.261  41.999  11.398  1.00 24.67           O  
ATOM    847  OXT SER A  60      54.784  43.896  10.558  1.00 24.67           O  
ATOM    848  CB  SER A  60      55.810  42.266   8.091  1.00 24.67           C  
ATOM    849  OG  SER A  60      57.022  41.774   8.600  1.00 24.67           O  
ATOM    850  H   SER A  60      53.111  43.494   8.880  1.00 24.67           H  
ATOM    851  HA  SER A  60      54.545  40.976   9.235  1.00 24.67           H  
ATOM    852 1HB  SER A  60      55.578  41.766   7.149  1.00 24.67           H  
ATOM    853 2HB  SER A  60      55.907  43.331   7.878  1.00 24.67           H  
ATOM    854  HG  SER A  60      56.888  40.832   8.734  1.00 24.67           H  
TER     855
ENDMDL

