REMARK ID 643989 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       0.008   2.390  -0.834  1.00  4.17           N  
ATOM      2  CA  ILE A   1       0.893   1.946   0.232  1.00  4.17           C  
ATOM      3  C   ILE A   1       2.087   2.876   0.320  1.00  4.17           C  
ATOM      4  O   ILE A   1       2.331   3.653  -0.612  1.00  4.17           O  
ATOM      5  CB  ILE A   1       1.294   0.478  -0.001  1.00  4.17           C  
ATOM      6  CG1 ILE A   1       2.081   0.312  -1.288  1.00  4.17           C  
ATOM      7  CG2 ILE A   1       0.043  -0.364  -0.038  1.00  4.17           C  
ATOM      8  CD1 ILE A   1       2.642  -1.089  -1.460  1.00  4.17           C  
ATOM      9 1H   ILE A   1      -0.656   1.661  -1.050  1.00  4.17           H  
ATOM     10 2H   ILE A   1      -0.478   3.225  -0.540  1.00  4.17           H  
ATOM     11 3H   ILE A   1       0.560   2.595  -1.654  1.00  4.17           H  
ATOM     12  HA  ILE A   1       0.353   1.995   1.181  1.00  4.17           H  
ATOM     13  HB  ILE A   1       1.937   0.146   0.800  1.00  4.17           H  
ATOM     14 1HG1 ILE A   1       1.435   0.534  -2.134  1.00  4.17           H  
ATOM     15 2HG1 ILE A   1       2.910   1.019  -1.285  1.00  4.17           H  
ATOM     16 1HG2 ILE A   1       0.316  -1.395  -0.185  1.00  4.17           H  
ATOM     17 2HG2 ILE A   1      -0.491  -0.257   0.897  1.00  4.17           H  
ATOM     18 3HG2 ILE A   1      -0.596  -0.041  -0.860  1.00  4.17           H  
ATOM     19 1HD1 ILE A   1       3.199  -1.150  -2.394  1.00  4.17           H  
ATOM     20 2HD1 ILE A   1       3.294  -1.324  -0.636  1.00  4.17           H  
ATOM     21 3HD1 ILE A   1       1.820  -1.804  -1.479  1.00  4.17           H  
ATOM     22  N   GLU A   2       2.827   2.820   1.424  1.00  5.98           N  
ATOM     23  CA  GLU A   2       3.958   3.747   1.628  1.00  5.98           C  
ATOM     24  C   GLU A   2       5.101   3.150   2.458  1.00  5.98           C  
ATOM     25  O   GLU A   2       4.880   2.316   3.325  1.00  5.98           O  
ATOM     26  CB  GLU A   2       3.440   5.050   2.261  1.00  5.98           C  
ATOM     27  CG  GLU A   2       4.490   6.143   2.519  1.00  5.98           C  
ATOM     28  CD  GLU A   2       5.190   6.660   1.263  1.00  5.98           C  
ATOM     29  OE1 GLU A   2       6.066   5.969   0.767  1.00  5.98           O  
ATOM     30  OE2 GLU A   2       4.867   7.743   0.821  1.00  5.98           O  
ATOM     31  H   GLU A   2       2.555   2.135   2.140  1.00  5.98           H  
ATOM     32  HA  GLU A   2       4.368   3.994   0.646  1.00  5.98           H  
ATOM     33 1HB  GLU A   2       2.676   5.484   1.616  1.00  5.98           H  
ATOM     34 2HB  GLU A   2       2.964   4.819   3.216  1.00  5.98           H  
ATOM     35 1HG  GLU A   2       3.986   6.984   2.992  1.00  5.98           H  
ATOM     36 2HG  GLU A   2       5.208   5.770   3.226  1.00  5.98           H  
ATOM     37  N   VAL A   3       6.334   3.573   2.178  1.00  8.86           N  
ATOM     38  CA  VAL A   3       7.497   2.994   2.862  1.00  8.86           C  
ATOM     39  C   VAL A   3       7.756   3.464   4.320  1.00  8.86           C  
ATOM     40  O   VAL A   3       7.651   2.633   5.222  1.00  8.86           O  
ATOM     41  CB  VAL A   3       8.742   3.164   1.963  1.00  8.86           C  
ATOM     42  CG1 VAL A   3      10.020   2.732   2.697  1.00  8.86           C  
ATOM     43  CG2 VAL A   3       8.558   2.315   0.731  1.00  8.86           C  
ATOM     44  H   VAL A   3       6.442   4.320   1.490  1.00  8.86           H  
ATOM     45  HA  VAL A   3       7.327   1.927   2.897  1.00  8.86           H  
ATOM     46  HB  VAL A   3       8.830   4.178   1.662  1.00  8.86           H  
ATOM     47 1HG1 VAL A   3      10.875   2.857   2.035  1.00  8.86           H  
ATOM     48 2HG1 VAL A   3      10.160   3.336   3.583  1.00  8.86           H  
ATOM     49 3HG1 VAL A   3       9.940   1.695   2.980  1.00  8.86           H  
ATOM     50 1HG2 VAL A   3       9.419   2.433   0.077  1.00  8.86           H  
ATOM     51 2HG2 VAL A   3       8.464   1.270   1.029  1.00  8.86           H  
ATOM     52 3HG2 VAL A   3       7.655   2.629   0.208  1.00  8.86           H  
ATOM     53  N   ASP A   4       7.984   4.753   4.636  1.00 12.86           N  
ATOM     54  CA  ASP A   4       8.141   5.936   3.788  1.00 12.86           C  
ATOM     55  C   ASP A   4       9.572   6.213   3.271  1.00 12.86           C  
ATOM     56  O   ASP A   4       9.802   6.352   2.067  1.00 12.86           O  
ATOM     57  CB  ASP A   4       7.646   7.103   4.650  1.00 12.86           C  
ATOM     58  CG  ASP A   4       8.364   7.179   6.096  1.00 12.86           C  
ATOM     59  OD1 ASP A   4       9.242   6.330   6.414  1.00 12.86           O  
ATOM     60  OD2 ASP A   4       8.002   8.051   6.845  1.00 12.86           O  
ATOM     61  H   ASP A   4       8.028   4.927   5.624  1.00 12.86           H  
ATOM     62  HA  ASP A   4       7.495   5.837   2.926  1.00 12.86           H  
ATOM     63 1HB  ASP A   4       7.830   8.041   4.118  1.00 12.86           H  
ATOM     64 2HB  ASP A   4       6.569   7.022   4.798  1.00 12.86           H  
ATOM     65  N   GLU A   5      10.515   6.314   4.189  1.00 17.46           N  
ATOM     66  CA  GLU A   5      11.913   6.597   3.936  1.00 17.46           C  
ATOM     67  C   GLU A   5      12.703   5.613   4.757  1.00 17.46           C  
ATOM     68  O   GLU A   5      13.883   5.356   4.515  1.00 17.46           O  
ATOM     69  CB  GLU A   5      12.284   8.034   4.330  1.00 17.46           C  
ATOM     70  CG  GLU A   5      11.562   9.136   3.538  1.00 17.46           C  
ATOM     71  CD  GLU A   5      11.961  10.542   3.955  1.00 17.46           C  
ATOM     72  OE1 GLU A   5      12.737  10.677   4.873  1.00 17.46           O  
ATOM     73  OE2 GLU A   5      11.487  11.475   3.349  1.00 17.46           O  
ATOM     74  H   GLU A   5      10.248   6.166   5.155  1.00 17.46           H  
ATOM     75  HA  GLU A   5      12.135   6.434   2.879  1.00 17.46           H  
ATOM     76 1HB  GLU A   5      12.050   8.181   5.388  1.00 17.46           H  
ATOM     77 2HB  GLU A   5      13.355   8.180   4.209  1.00 17.46           H  
ATOM     78 1HG  GLU A   5      11.775   9.005   2.478  1.00 17.46           H  
ATOM     79 2HG  GLU A   5      10.488   9.019   3.680  1.00 17.46           H  
ATOM     80  N   ASN A   6      12.007   5.049   5.743  1.00 21.51           N  
ATOM     81  CA  ASN A   6      12.662   4.235   6.771  1.00 21.51           C  
ATOM     82  C   ASN A   6      12.744   2.726   6.495  1.00 21.51           C  
ATOM     83  O   ASN A   6      13.086   1.950   7.384  1.00 21.51           O  
ATOM     84  CB  ASN A   6      11.973   4.483   8.098  1.00 21.51           C  
ATOM     85  CG  ASN A   6      12.257   5.864   8.649  1.00 21.51           C  
ATOM     86  OD1 ASN A   6      13.328   6.110   9.219  1.00 21.51           O  
ATOM     87  ND2 ASN A   6      11.330   6.772   8.466  1.00 21.51           N  
ATOM     88  H   ASN A   6      11.010   5.316   5.840  1.00 21.51           H  
ATOM     89  HA  ASN A   6      13.691   4.589   6.860  1.00 21.51           H  
ATOM     90 1HB  ASN A   6      10.891   4.372   7.968  1.00 21.51           H  
ATOM     91 2HB  ASN A   6      12.294   3.736   8.823  1.00 21.51           H  
ATOM     92 1HD2 ASN A   6      11.464   7.706   8.797  1.00 21.51           H  
ATOM     93 2HD2 ASN A   6      10.473   6.542   7.955  1.00 21.51           H  
ATOM     94  N   GLY A   7      12.436   2.307   5.272  1.00 23.94           N  
ATOM     95  CA  GLY A   7      12.583   0.901   4.868  1.00 23.94           C  
ATOM     96  C   GLY A   7      11.449  -0.050   5.263  1.00 23.94           C  
ATOM     97  O   GLY A   7      11.528  -1.252   5.009  1.00 23.94           O  
ATOM     98  H   GLY A   7      12.141   2.990   4.589  1.00 23.94           H  
ATOM     99 1HA  GLY A   7      12.703   0.866   3.786  1.00 23.94           H  
ATOM    100 2HA  GLY A   7      13.515   0.520   5.284  1.00 23.94           H  
ATOM    101  N   THR A   8      10.416   0.479   5.885  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.279  -0.310   6.335  1.00 24.67           C  
ATOM    103  C   THR A   8       8.225  -0.290   5.244  1.00 24.67           C  
ATOM    104  O   THR A   8       8.479   0.238   4.166  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.742   0.209   7.686  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.223   1.541   7.554  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.872   0.229   8.708  1.00 24.67           C  
ATOM    108  H   THR A   8      10.413   1.471   6.061  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.597  -1.341   6.477  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.944  -0.450   8.028  1.00 24.67           H  
ATOM    111  HG1 THR A   8       7.931   1.721   6.635  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.492   0.586   9.665  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.271  -0.777   8.829  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.663   0.894   8.359  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.102  -0.969   5.423  1.00 24.04           N  
ATOM    116  CA  LEU A   9       6.097  -0.838   4.377  1.00 24.04           C  
ATOM    117  C   LEU A   9       4.684  -0.936   4.937  1.00 24.04           C  
ATOM    118  O   LEU A   9       4.287  -1.937   5.537  1.00 24.04           O  
ATOM    119  CB  LEU A   9       6.334  -1.863   3.261  1.00 24.04           C  
ATOM    120  CG  LEU A   9       5.375  -1.775   2.072  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       5.551  -0.420   1.402  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       5.691  -2.904   1.096  1.00 24.04           C  
ATOM    123  H   LEU A   9       6.916  -1.471   6.278  1.00 24.04           H  
ATOM    124  HA  LEU A   9       6.196   0.151   3.935  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       7.348  -1.735   2.879  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       6.247  -2.865   3.682  1.00 24.04           H  
ATOM    127  HG  LEU A   9       4.350  -1.844   2.416  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       4.884  -0.318   0.564  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       5.332   0.334   2.115  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       6.576  -0.310   1.060  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       5.031  -2.849   0.234  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       6.723  -2.812   0.760  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       5.555  -3.862   1.598  1.00 24.04           H  
ATOM    134  N   ASP A  10       3.939   0.141   4.731  1.00 21.80           N  
ATOM    135  CA  ASP A  10       2.567   0.310   5.164  1.00 21.80           C  
ATOM    136  C   ASP A  10       1.597  -0.223   4.139  1.00 21.80           C  
ATOM    137  O   ASP A  10       1.352   0.412   3.108  1.00 21.80           O  
ATOM    138  CB  ASP A  10       2.273   1.786   5.420  1.00 21.80           C  
ATOM    139  CG  ASP A  10       0.845   2.067   5.928  1.00 21.80           C  
ATOM    140  OD1 ASP A  10      -0.033   1.203   5.816  1.00 21.80           O  
ATOM    141  OD2 ASP A  10       0.637   3.149   6.426  1.00 21.80           O  
ATOM    142  H   ASP A  10       4.364   0.912   4.236  1.00 21.80           H  
ATOM    143  HA  ASP A  10       2.428  -0.242   6.091  1.00 21.80           H  
ATOM    144 1HB  ASP A  10       2.985   2.168   6.151  1.00 21.80           H  
ATOM    145 2HB  ASP A  10       2.435   2.351   4.501  1.00 21.80           H  
ATOM    146  N   LEU A  11       1.070  -1.407   4.420  1.00 17.89           N  
ATOM    147  CA  LEU A  11       0.158  -2.125   3.548  1.00 17.89           C  
ATOM    148  C   LEU A  11      -1.290  -2.044   4.043  1.00 17.89           C  
ATOM    149  O   LEU A  11      -2.150  -2.806   3.593  1.00 17.89           O  
ATOM    150  CB  LEU A  11       0.589  -3.584   3.447  1.00 17.89           C  
ATOM    151  CG  LEU A  11       1.974  -3.792   2.870  1.00 17.89           C  
ATOM    152  CD1 LEU A  11       2.319  -5.259   2.870  1.00 17.89           C  
ATOM    153  CD2 LEU A  11       1.994  -3.229   1.495  1.00 17.89           C  
ATOM    154  H   LEU A  11       1.339  -1.842   5.297  1.00 17.89           H  
ATOM    155  HA  LEU A  11       0.210  -1.684   2.559  1.00 17.89           H  
ATOM    156 1HB  LEU A  11       0.569  -4.025   4.443  1.00 17.89           H  
ATOM    157 2HB  LEU A  11      -0.123  -4.115   2.815  1.00 17.89           H  
ATOM    158  HG  LEU A  11       2.716  -3.281   3.489  1.00 17.89           H  
ATOM    159 1HD1 LEU A  11       3.319  -5.394   2.456  1.00 17.89           H  
ATOM    160 2HD1 LEU A  11       2.296  -5.639   3.891  1.00 17.89           H  
ATOM    161 3HD1 LEU A  11       1.598  -5.805   2.262  1.00 17.89           H  
ATOM    162 1HD2 LEU A  11       2.954  -3.365   1.057  1.00 17.89           H  
ATOM    163 2HD2 LEU A  11       1.259  -3.735   0.894  1.00 17.89           H  
ATOM    164 3HD2 LEU A  11       1.762  -2.173   1.546  1.00 17.89           H  
ATOM    165  N   SER A  12      -1.567  -1.116   4.977  1.00 13.66           N  
ATOM    166  CA  SER A  12      -2.914  -1.004   5.570  1.00 13.66           C  
ATOM    167  C   SER A  12      -3.968  -0.579   4.554  1.00 13.66           C  
ATOM    168  O   SER A  12      -5.171  -0.731   4.781  1.00 13.66           O  
ATOM    169  CB  SER A  12      -2.916  -0.034   6.742  1.00 13.66           C  
ATOM    170  OG  SER A  12      -2.708   1.286   6.330  1.00 13.66           O  
ATOM    171  H   SER A  12      -0.842  -0.454   5.287  1.00 13.66           H  
ATOM    172  HA  SER A  12      -3.192  -1.985   5.950  1.00 13.66           H  
ATOM    173 1HB  SER A  12      -3.869  -0.107   7.262  1.00 13.66           H  
ATOM    174 2HB  SER A  12      -2.136  -0.317   7.447  1.00 13.66           H  
ATOM    175  HG  SER A  12      -1.743   1.359   6.132  1.00 13.66           H  
ATOM    176  N   MET A  13      -3.526  -0.055   3.422  1.00 10.44           N  
ATOM    177  CA  MET A  13      -4.390   0.371   2.342  1.00 10.44           C  
ATOM    178  C   MET A  13      -5.056  -0.805   1.620  1.00 10.44           C  
ATOM    179  O   MET A  13      -6.065  -0.633   0.939  1.00 10.44           O  
ATOM    180  CB  MET A  13      -3.609   1.207   1.344  1.00 10.44           C  
ATOM    181  CG  MET A  13      -3.130   2.535   1.896  1.00 10.44           C  
ATOM    182  SD  MET A  13      -4.480   3.546   2.518  1.00 10.44           S  
ATOM    183  CE  MET A  13      -5.374   3.879   1.008  1.00 10.44           C  
ATOM    184  H   MET A  13      -2.525   0.051   3.323  1.00 10.44           H  
ATOM    185  HA  MET A  13      -5.188   0.985   2.767  1.00 10.44           H  
ATOM    186 1HB  MET A  13      -2.746   0.641   1.003  1.00 10.44           H  
ATOM    187 2HB  MET A  13      -4.232   1.409   0.473  1.00 10.44           H  
ATOM    188 1HG  MET A  13      -2.430   2.354   2.715  1.00 10.44           H  
ATOM    189 2HG  MET A  13      -2.613   3.090   1.117  1.00 10.44           H  
ATOM    190 1HE  MET A  13      -6.242   4.499   1.230  1.00 10.44           H  
ATOM    191 2HE  MET A  13      -4.723   4.402   0.307  1.00 10.44           H  
ATOM    192 3HE  MET A  13      -5.703   2.938   0.567  1.00 10.44           H  
ATOM    193  N   HIS A  14      -4.492  -2.016   1.748  1.00  8.58           N  
ATOM    194  CA  HIS A  14      -5.040  -3.157   1.005  1.00  8.58           C  
ATOM    195  C   HIS A  14      -6.299  -3.759   1.633  1.00  8.58           C  
ATOM    196  O   HIS A  14      -6.361  -4.925   2.039  1.00  8.58           O  
ATOM    197  CB  HIS A  14      -3.960  -4.228   0.843  1.00  8.58           C  
ATOM    198  CG  HIS A  14      -2.863  -3.802  -0.071  1.00  8.58           C  
ATOM    199  ND1 HIS A  14      -1.621  -4.397  -0.081  1.00  8.58           N  
ATOM    200  CD2 HIS A  14      -2.833  -2.843  -1.022  1.00  8.58           C  
ATOM    201  CE1 HIS A  14      -0.876  -3.827  -1.010  1.00  8.58           C  
ATOM    202  NE2 HIS A  14      -1.590  -2.879  -1.594  1.00  8.58           N  
ATOM    203  H   HIS A  14      -3.688  -2.156   2.358  1.00  8.58           H  
ATOM    204  HA  HIS A  14      -5.313  -2.827   0.008  1.00  8.58           H  
ATOM    205 1HB  HIS A  14      -3.525  -4.453   1.818  1.00  8.58           H  
ATOM    206 2HB  HIS A  14      -4.401  -5.136   0.458  1.00  8.58           H  
ATOM    207  HD1 HIS A  14      -1.325  -5.156   0.495  1.00  8.58           H  
ATOM    208  HD2 HIS A  14      -3.581  -2.130  -1.367  1.00  8.58           H  
ATOM    209  HE1 HIS A  14       0.148  -4.155  -1.187  1.00  8.58           H  
ATOM    210  N   LYS A  15      -7.351  -2.957   1.633  1.00  7.99           N  
ATOM    211  CA  LYS A  15      -8.624  -3.330   2.223  1.00  7.99           C  
ATOM    212  C   LYS A  15      -9.470  -4.098   1.228  1.00  7.99           C  
ATOM    213  O   LYS A  15     -10.454  -3.592   0.678  1.00  7.99           O  
ATOM    214  CB  LYS A  15      -9.339  -2.088   2.750  1.00  7.99           C  
ATOM    215  CG  LYS A  15      -8.587  -1.414   3.902  1.00  7.99           C  
ATOM    216  CD  LYS A  15      -9.307  -0.189   4.438  1.00  7.99           C  
ATOM    217  CE  LYS A  15      -8.523   0.434   5.593  1.00  7.99           C  
ATOM    218  NZ  LYS A  15      -9.196   1.645   6.142  1.00  7.99           N  
ATOM    219  H   LYS A  15      -7.216  -2.026   1.247  1.00  7.99           H  
ATOM    220  HA  LYS A  15      -8.432  -3.989   3.072  1.00  7.99           H  
ATOM    221 1HB  LYS A  15      -9.435  -1.362   1.947  1.00  7.99           H  
ATOM    222 2HB  LYS A  15     -10.342  -2.349   3.090  1.00  7.99           H  
ATOM    223 1HG  LYS A  15      -8.453  -2.127   4.713  1.00  7.99           H  
ATOM    224 2HG  LYS A  15      -7.598  -1.109   3.549  1.00  7.99           H  
ATOM    225 1HD  LYS A  15      -9.420   0.548   3.640  1.00  7.99           H  
ATOM    226 2HD  LYS A  15     -10.297  -0.474   4.791  1.00  7.99           H  
ATOM    227 1HE  LYS A  15      -8.417  -0.303   6.387  1.00  7.99           H  
ATOM    228 2HE  LYS A  15      -7.526   0.713   5.237  1.00  7.99           H  
ATOM    229 1HZ  LYS A  15      -8.642   2.019   6.900  1.00  7.99           H  
ATOM    230 2HZ  LYS A  15      -9.284   2.339   5.415  1.00  7.99           H  
ATOM    231 3HZ  LYS A  15     -10.113   1.396   6.485  1.00  7.99           H  
ATOM    232  N   HIS A  16      -9.092  -5.350   1.006  1.00  8.59           N  
ATOM    233  CA  HIS A  16      -9.731  -6.184  -0.014  1.00  8.59           C  
ATOM    234  C   HIS A  16     -11.110  -6.708   0.397  1.00  8.59           C  
ATOM    235  O   HIS A  16     -11.306  -7.896   0.651  1.00  8.59           O  
ATOM    236  CB  HIS A  16      -8.827  -7.360  -0.387  1.00  8.59           C  
ATOM    237  CG  HIS A  16      -7.556  -6.957  -1.093  1.00  8.59           C  
ATOM    238  ND1 HIS A  16      -7.557  -6.345  -2.332  1.00  8.59           N  
ATOM    239  CD2 HIS A  16      -6.257  -7.089  -0.744  1.00  8.59           C  
ATOM    240  CE1 HIS A  16      -6.311  -6.120  -2.712  1.00  8.59           C  
ATOM    241  NE2 HIS A  16      -5.504  -6.568  -1.773  1.00  8.59           N  
ATOM    242  H   HIS A  16      -8.268  -5.676   1.521  1.00  8.59           H  
ATOM    243  HA  HIS A  16      -9.876  -5.588  -0.914  1.00  8.59           H  
ATOM    244 1HB  HIS A  16      -8.555  -7.904   0.516  1.00  8.59           H  
ATOM    245 2HB  HIS A  16      -9.373  -8.047  -1.033  1.00  8.59           H  
ATOM    246  HD1 HIS A  16      -8.366  -6.108  -2.874  1.00  8.59           H  
ATOM    247  HD2 HIS A  16      -5.766  -7.509   0.134  1.00  8.59           H  
ATOM    248  HE1 HIS A  16      -6.100  -5.645  -3.670  1.00  8.59           H  
ATOM    249  N   ARG A  17     -12.053  -5.780   0.453  1.00 10.47           N  
ATOM    250  CA  ARG A  17     -13.444  -6.014   0.814  1.00 10.47           C  
ATOM    251  C   ARG A  17     -14.154  -6.878  -0.219  1.00 10.47           C  
ATOM    252  O   ARG A  17     -13.984  -6.674  -1.424  1.00 10.47           O  
ATOM    253  CB  ARG A  17     -14.169  -4.682   0.950  1.00 10.47           C  
ATOM    254  CG  ARG A  17     -15.610  -4.745   1.436  1.00 10.47           C  
ATOM    255  CD  ARG A  17     -16.176  -3.375   1.604  1.00 10.47           C  
ATOM    256  NE  ARG A  17     -17.563  -3.399   2.036  1.00 10.47           N  
ATOM    257  CZ  ARG A  17     -18.304  -2.301   2.289  1.00 10.47           C  
ATOM    258  NH1 ARG A  17     -17.773  -1.105   2.153  1.00 10.47           N  
ATOM    259  NH2 ARG A  17     -19.562  -2.426   2.672  1.00 10.47           N  
ATOM    260  H   ARG A  17     -11.749  -4.829   0.251  1.00 10.47           H  
ATOM    261  HA  ARG A  17     -13.470  -6.530   1.774  1.00 10.47           H  
ATOM    262 1HB  ARG A  17     -13.611  -4.041   1.634  1.00 10.47           H  
ATOM    263 2HB  ARG A  17     -14.178  -4.184  -0.020  1.00 10.47           H  
ATOM    264 1HG  ARG A  17     -16.219  -5.274   0.702  1.00 10.47           H  
ATOM    265 2HG  ARG A  17     -15.656  -5.262   2.392  1.00 10.47           H  
ATOM    266 1HD  ARG A  17     -15.597  -2.831   2.351  1.00 10.47           H  
ATOM    267 2HD  ARG A  17     -16.127  -2.846   0.653  1.00 10.47           H  
ATOM    268  HE  ARG A  17     -18.004  -4.303   2.146  1.00 10.47           H  
ATOM    269 1HH1 ARG A  17     -16.811  -1.011   1.860  1.00 10.47           H  
ATOM    270 2HH1 ARG A  17     -18.327  -0.283   2.340  1.00 10.47           H  
ATOM    271 1HH2 ARG A  17     -19.970  -3.345   2.774  1.00 10.47           H  
ATOM    272 2HH2 ARG A  17     -20.116  -1.604   2.861  1.00 10.47           H  
ATOM    273  N   LYS A  18     -14.949  -7.840   0.237  1.00 13.71           N  
ATOM    274  CA  LYS A  18     -15.721  -8.676  -0.677  1.00 13.71           C  
ATOM    275  C   LYS A  18     -16.605  -7.817  -1.568  1.00 13.71           C  
ATOM    276  O   LYS A  18     -17.303  -6.927  -1.073  1.00 13.71           O  
ATOM    277  CB  LYS A  18     -16.582  -9.683   0.083  1.00 13.71           C  
ATOM    278  CG  LYS A  18     -17.373 -10.630  -0.820  1.00 13.71           C  
ATOM    279  CD  LYS A  18     -18.172 -11.652  -0.019  1.00 13.71           C  
ATOM    280  CE  LYS A  18     -18.974 -12.561  -0.945  1.00 13.71           C  
ATOM    281  NZ  LYS A  18     -19.771 -13.563  -0.185  1.00 13.71           N  
ATOM    282  H   LYS A  18     -15.031  -7.988   1.235  1.00 13.71           H  
ATOM    283  HA  LYS A  18     -15.025  -9.220  -1.320  1.00 13.71           H  
ATOM    284 1HB  LYS A  18     -15.952 -10.285   0.738  1.00 13.71           H  
ATOM    285 2HB  LYS A  18     -17.295  -9.148   0.711  1.00 13.71           H  
ATOM    286 1HG  LYS A  18     -18.069 -10.051  -1.434  1.00 13.71           H  
ATOM    287 2HG  LYS A  18     -16.689 -11.154  -1.485  1.00 13.71           H  
ATOM    288 1HD  LYS A  18     -17.495 -12.261   0.581  1.00 13.71           H  
ATOM    289 2HD  LYS A  18     -18.858 -11.133   0.648  1.00 13.71           H  
ATOM    290 1HE  LYS A  18     -19.649 -11.950  -1.545  1.00 13.71           H  
ATOM    291 2HE  LYS A  18     -18.289 -13.085  -1.611  1.00 13.71           H  
ATOM    292 1HZ  LYS A  18     -20.287 -14.144  -0.831  1.00 13.71           H  
ATOM    293 2HZ  LYS A  18     -19.151 -14.140   0.365  1.00 13.71           H  
ATOM    294 3HZ  LYS A  18     -20.417 -13.085   0.427  1.00 13.71           H  
ATOM    295  N   ARG A  19     -16.572  -8.078  -2.870  1.00 17.93           N  
ATOM    296  CA  ARG A  19     -17.368  -7.330  -3.839  1.00 17.93           C  
ATOM    297  C   ARG A  19     -18.586  -8.092  -4.340  1.00 17.93           C  
ATOM    298  O   ARG A  19     -18.656  -9.319  -4.245  1.00 17.93           O  
ATOM    299  CB  ARG A  19     -16.514  -6.902  -5.022  1.00 17.93           C  
ATOM    300  CG  ARG A  19     -15.342  -6.002  -4.650  1.00 17.93           C  
ATOM    301  CD  ARG A  19     -15.843  -4.713  -4.098  1.00 17.93           C  
ATOM    302  NE  ARG A  19     -16.642  -3.980  -5.087  1.00 17.93           N  
ATOM    303  CZ  ARG A  19     -16.148  -3.107  -5.990  1.00 17.93           C  
ATOM    304  NH1 ARG A  19     -14.855  -2.825  -6.005  1.00 17.93           N  
ATOM    305  NH2 ARG A  19     -16.966  -2.533  -6.860  1.00 17.93           N  
ATOM    306  H   ARG A  19     -15.966  -8.816  -3.200  1.00 17.93           H  
ATOM    307  HA  ARG A  19     -17.728  -6.422  -3.353  1.00 17.93           H  
ATOM    308 1HB  ARG A  19     -16.116  -7.781  -5.526  1.00 17.93           H  
ATOM    309 2HB  ARG A  19     -17.132  -6.359  -5.741  1.00 17.93           H  
ATOM    310 1HG  ARG A  19     -14.727  -6.486  -3.892  1.00 17.93           H  
ATOM    311 2HG  ARG A  19     -14.741  -5.791  -5.533  1.00 17.93           H  
ATOM    312 1HD  ARG A  19     -16.472  -4.912  -3.227  1.00 17.93           H  
ATOM    313 2HD  ARG A  19     -15.002  -4.090  -3.803  1.00 17.93           H  
ATOM    314  HE  ARG A  19     -17.655  -4.182  -5.126  1.00 17.93           H  
ATOM    315 1HH1 ARG A  19     -14.236  -3.266  -5.338  1.00 17.93           H  
ATOM    316 2HH1 ARG A  19     -14.488  -2.170  -6.681  1.00 17.93           H  
ATOM    317 1HH2 ARG A  19     -17.975  -2.773  -6.852  1.00 17.93           H  
ATOM    318 2HH2 ARG A  19     -16.611  -1.881  -7.537  1.00 17.93           H  
ATOM    319  N   GLU A  20     -19.528  -7.340  -4.912  1.00 21.83           N  
ATOM    320  CA  GLU A  20     -20.760  -7.842  -5.524  1.00 21.83           C  
ATOM    321  C   GLU A  20     -20.512  -8.709  -6.769  1.00 21.83           C  
ATOM    322  O   GLU A  20     -21.355  -9.511  -7.181  1.00 21.83           O  
ATOM    323  CB  GLU A  20     -21.639  -6.632  -5.873  1.00 21.83           C  
ATOM    324  CG  GLU A  20     -21.063  -5.701  -6.976  1.00 21.83           C  
ATOM    325  CD  GLU A  20     -20.007  -4.717  -6.466  1.00 21.83           C  
ATOM    326  OE1 GLU A  20     -19.421  -4.985  -5.440  1.00 21.83           O  
ATOM    327  OE2 GLU A  20     -19.778  -3.709  -7.104  1.00 21.83           O  
ATOM    328  H   GLU A  20     -19.388  -6.342  -4.917  1.00 21.83           H  
ATOM    329  HA  GLU A  20     -21.281  -8.454  -4.785  1.00 21.83           H  
ATOM    330 1HB  GLU A  20     -22.615  -6.980  -6.213  1.00 21.83           H  
ATOM    331 2HB  GLU A  20     -21.801  -6.031  -4.979  1.00 21.83           H  
ATOM    332 1HG  GLU A  20     -20.635  -6.293  -7.777  1.00 21.83           H  
ATOM    333 2HG  GLU A  20     -21.887  -5.132  -7.401  1.00 21.83           H  
ATOM    334  N   ASN A  21     -19.323  -8.583  -7.342  1.00 24.05           N  
ATOM    335  CA  ASN A  21     -18.950  -9.300  -8.550  1.00 24.05           C  
ATOM    336  C   ASN A  21     -18.523 -10.724  -8.239  1.00 24.05           C  
ATOM    337  O   ASN A  21     -17.354 -11.082  -8.346  1.00 24.05           O  
ATOM    338  CB  ASN A  21     -17.859  -8.548  -9.279  1.00 24.05           C  
ATOM    339  CG  ASN A  21     -18.355  -7.229  -9.812  1.00 24.05           C  
ATOM    340  OD1 ASN A  21     -19.469  -7.146 -10.343  1.00 24.05           O  
ATOM    341  ND2 ASN A  21     -17.560  -6.200  -9.676  1.00 24.05           N  
ATOM    342  H   ASN A  21     -18.672  -7.933  -6.933  1.00 24.05           H  
ATOM    343  HA  ASN A  21     -19.825  -9.358  -9.199  1.00 24.05           H  
ATOM    344 1HB  ASN A  21     -17.024  -8.367  -8.601  1.00 24.05           H  
ATOM    345 2HB  ASN A  21     -17.490  -9.155 -10.108  1.00 24.05           H  
ATOM    346 1HD2 ASN A  21     -17.847  -5.301 -10.008  1.00 24.05           H  
ATOM    347 2HD2 ASN A  21     -16.669  -6.309  -9.237  1.00 24.05           H  
ATOM    348  N   ALA A  22     -19.500 -11.529  -7.832  1.00 24.67           N  
ATOM    349  CA  ALA A  22     -19.305 -12.928  -7.455  1.00 24.67           C  
ATOM    350  C   ALA A  22     -18.736 -13.762  -8.602  1.00 24.67           C  
ATOM    351  O   ALA A  22     -17.987 -14.712  -8.378  1.00 24.67           O  
ATOM    352  CB  ALA A  22     -20.619 -13.527  -6.991  1.00 24.67           C  
ATOM    353  H   ALA A  22     -20.425 -11.101  -7.750  1.00 24.67           H  
ATOM    354  HA  ALA A  22     -18.589 -12.958  -6.633  1.00 24.67           H  
ATOM    355 1HB  ALA A  22     -20.459 -14.561  -6.684  1.00 24.67           H  
ATOM    356 2HB  ALA A  22     -20.998 -12.947  -6.150  1.00 24.67           H  
ATOM    357 3HB  ALA A  22     -21.336 -13.497  -7.802  1.00 24.67           H  
ATOM    358  N   PHE A  23     -19.116 -13.404  -9.831  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -18.685 -14.121 -11.027  1.00 24.67           C  
ATOM    360  C   PHE A  23     -18.151 -13.155 -12.100  1.00 24.67           C  
ATOM    361  O   PHE A  23     -18.871 -12.848 -13.045  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -19.859 -14.916 -11.598  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.432 -15.883 -10.605  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -21.551 -15.539  -9.862  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.845 -17.111 -10.384  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -22.073 -16.406  -8.925  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -20.362 -17.981  -9.446  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -21.478 -17.627  -8.716  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.720 -12.605  -9.927  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.902 -14.823 -10.757  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -20.648 -14.237 -11.911  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.531 -15.475 -12.473  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -22.018 -14.569 -10.025  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -18.958 -17.388 -10.955  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -22.952 -16.122  -8.348  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -19.887 -18.947  -9.280  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.885 -18.312  -7.976  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.919 -12.620 -11.953  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -16.324 -11.614 -12.818  1.00 24.67           C  
ATOM    380  C   PRO A  24     -16.235 -12.098 -14.256  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.024 -13.284 -14.510  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.907 -11.473 -12.244  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -15.021 -11.925 -10.818  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -16.031 -13.042 -10.852  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -16.890 -10.678 -12.744  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -14.206 -12.076 -12.842  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.580 -10.429 -12.326  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -14.041 -12.252 -10.439  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.348 -11.093 -10.171  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -15.555 -14.005 -11.082  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -16.519 -13.048  -9.898  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.372 -11.171 -15.196  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.238 -11.506 -16.606  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.835 -12.029 -16.873  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.865 -11.517 -16.310  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.512 -10.294 -17.471  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.304 -10.591 -18.825  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.564 -10.217 -14.930  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.955 -12.291 -16.851  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.539  -9.964 -17.321  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -15.856  -9.478 -17.171  1.00 24.67           H  
ATOM    402  HG  SER A  25     -15.372 -10.867 -18.900  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.719 -13.033 -17.735  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.407 -13.576 -18.066  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.522 -12.486 -18.659  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.985 -11.675 -19.463  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.542 -14.724 -19.047  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.283 -15.215 -19.421  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.549 -13.422 -18.157  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.941 -13.944 -17.151  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.130 -15.523 -18.597  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.076 -14.380 -19.931  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.777 -14.451 -19.744  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.252 -12.482 -18.264  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.287 -11.503 -18.757  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.720 -11.906 -20.109  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.564 -13.091 -20.394  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.154 -11.331 -17.766  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.168 -10.470 -18.278  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.950 -13.174 -17.595  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.796 -10.547 -18.871  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.546 -10.926 -16.834  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.713 -12.301 -17.545  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.828 -10.896 -19.091  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.423 -10.907 -20.936  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.787 -11.137 -22.229  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.400 -11.728 -22.066  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.686 -11.389 -21.128  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.646  -9.861 -23.031  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.953 -10.140 -24.228  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.619  -9.962 -20.641  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.398 -11.842 -22.792  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.629  -9.450 -23.256  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.098  -9.121 -22.449  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.561 -10.670 -24.761  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.013 -12.581 -23.013  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.678 -13.170 -23.037  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.665 -12.297 -23.798  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.538 -12.724 -24.048  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.723 -14.554 -23.679  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.687 -15.754 -22.737  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.664 -12.826 -23.742  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.334 -13.279 -22.008  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.149 -14.482 -24.679  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.708 -14.939 -23.780  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.034 -15.588 -21.590  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.073 -11.076 -24.168  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.203 -10.160 -24.902  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.903  -9.883 -24.153  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.883  -9.765 -22.929  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.903  -8.827 -25.103  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.066  -8.963 -25.866  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.023 -10.779 -23.969  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.962 -10.602 -25.868  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.149  -8.395 -24.134  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.214  -8.140 -25.600  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.741  -9.299 -25.252  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.822  -9.764 -24.925  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.492  -9.455 -24.408  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.322  -7.965 -24.133  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.149  -7.152 -24.552  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.565  -9.918 -25.397  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.504  -9.177 -26.587  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.931  -9.895 -25.917  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.354  -9.993 -23.470  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.553  -9.808 -24.950  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.418 -10.975 -25.614  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.207  -9.515 -27.147  1.00 24.67           H  
ATOM    469  N   SER A  32       0.774  -7.612 -23.462  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.119  -6.224 -23.166  1.00 24.67           C  
ATOM    471  C   SER A  32       2.575  -5.928 -23.552  1.00 24.67           C  
ATOM    472  O   SER A  32       3.419  -5.820 -22.669  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.925  -5.935 -21.691  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.408  -6.121 -21.303  1.00 24.67           O  
ATOM    475  H   SER A  32       1.397  -8.344 -23.149  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.452  -5.568 -23.726  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.578  -6.583 -21.101  1.00 24.67           H  
ATOM    478 2HB  SER A  32       1.224  -4.907 -21.487  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.947  -5.662 -21.959  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.904  -5.753 -24.850  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.252  -5.677 -25.422  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.190  -4.650 -24.776  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.411  -4.783 -24.864  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.969  -5.265 -26.871  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.582  -5.774 -27.155  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.831  -5.585 -25.864  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.708  -6.679 -25.386  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.056  -4.172 -26.972  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       4.722  -5.705 -27.538  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.135  -5.212 -27.989  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.614  -6.830 -27.469  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.391  -4.579 -25.807  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.082  -6.361 -25.812  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.627  -3.617 -24.150  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.436  -2.579 -23.517  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.878  -2.938 -22.092  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.574  -2.155 -21.441  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.626  -3.547 -24.097  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.315  -2.386 -24.131  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.862  -1.654 -23.489  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.471  -4.113 -21.607  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.803  -4.552 -20.257  1.00 24.67           C  
ATOM    503  C   VAL A  35       6.710  -5.775 -20.291  1.00 24.67           C  
ATOM    504  O   VAL A  35       6.396  -6.781 -20.935  1.00 24.67           O  
ATOM    505  CB  VAL A  35       4.520  -4.896 -19.483  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       4.864  -5.381 -18.080  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.613  -3.674 -19.450  1.00 24.67           C  
ATOM    508  H   VAL A  35       4.891  -4.721 -22.183  1.00 24.67           H  
ATOM    509  HA  VAL A  35       6.323  -3.743 -19.741  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.004  -5.711 -19.994  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.948  -5.636 -17.550  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       5.503  -6.264 -18.141  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       5.387  -4.592 -17.544  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.694  -3.917 -18.918  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       4.122  -2.855 -18.944  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       3.370  -3.377 -20.469  1.00 24.67           H  
ATOM    517  N   LYS A  36       7.843  -5.693 -19.602  1.00 24.67           N  
ATOM    518  CA  LYS A  36       8.789  -6.800 -19.592  1.00 24.67           C  
ATOM    519  C   LYS A  36       8.684  -7.591 -18.299  1.00 24.67           C  
ATOM    520  O   LYS A  36       8.340  -7.038 -17.253  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.200  -6.272 -19.802  1.00 24.67           C  
ATOM    522  CG  LYS A  36      10.341  -5.435 -21.074  1.00 24.67           C  
ATOM    523  CD  LYS A  36      10.053  -6.257 -22.328  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.215  -5.419 -23.592  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.904  -6.200 -24.824  1.00 24.67           N  
ATOM    526  H   LYS A  36       8.049  -4.848 -19.088  1.00 24.67           H  
ATOM    527  HA  LYS A  36       8.549  -7.475 -20.414  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      10.500  -5.665 -18.948  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      10.892  -7.105 -19.875  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       9.641  -4.597 -21.037  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      11.352  -5.033 -21.137  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      10.736  -7.105 -22.370  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.031  -6.638 -22.288  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.530  -4.570 -23.535  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      11.236  -5.047 -23.654  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      10.007  -5.609 -25.634  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      10.532  -6.982 -24.893  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.950  -6.543 -24.772  1.00 24.67           H  
ATOM    539  N   SER A  37       9.024  -8.874 -18.367  1.00 24.67           N  
ATOM    540  CA  SER A  37       9.005  -9.749 -17.201  1.00 24.67           C  
ATOM    541  C   SER A  37      10.247  -9.639 -16.319  1.00 24.67           C  
ATOM    542  O   SER A  37      10.244 -10.217 -15.228  1.00 24.67           O  
ATOM    543  CB  SER A  37       8.862 -11.186 -17.654  1.00 24.67           C  
ATOM    544  OG  SER A  37      10.005 -11.594 -18.346  1.00 24.67           O  
ATOM    545  H   SER A  37       9.294  -9.257 -19.263  1.00 24.67           H  
ATOM    546  HA  SER A  37       8.135  -9.485 -16.596  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.713 -11.826 -16.785  1.00 24.67           H  
ATOM    548 2HB  SER A  37       7.986 -11.289 -18.294  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.762 -11.320 -17.795  1.00 24.67           H  
ATOM    550  N   PRO A  38      11.312  -9.013 -16.884  1.00 24.67           N  
ATOM    551  CA  PRO A  38      12.595  -8.364 -17.304  1.00 24.67           C  
ATOM    552  C   PRO A  38      13.681  -9.436 -17.258  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.423 -10.566 -16.830  1.00 24.67           O  
ATOM    554  CB  PRO A  38      12.964  -7.283 -16.327  1.00 24.67           C  
ATOM    555  CG  PRO A  38      12.698  -7.807 -15.154  1.00 24.67           C  
ATOM    556  CD  PRO A  38      11.669  -8.779 -15.347  1.00 24.67           C  
ATOM    557  HA  PRO A  38      12.494  -7.962 -18.320  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      14.016  -7.025 -16.443  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      12.385  -6.371 -16.541  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.618  -8.256 -14.764  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      12.406  -7.021 -14.448  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      12.118  -9.686 -14.882  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      10.802  -8.351 -14.784  1.00 24.67           H  
ATOM    564  N   ASP A  39      14.870  -9.125 -17.775  1.00 24.67           N  
ATOM    565  CA  ASP A  39      15.932 -10.124 -17.825  1.00 24.67           C  
ATOM    566  C   ASP A  39      16.331 -10.550 -16.429  1.00 24.67           C  
ATOM    567  O   ASP A  39      16.232  -9.770 -15.485  1.00 24.67           O  
ATOM    568  CB  ASP A  39      17.167  -9.622 -18.575  1.00 24.67           C  
ATOM    569  CG  ASP A  39      18.172 -10.736 -18.868  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      17.982 -11.446 -19.834  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      19.102 -10.911 -18.085  1.00 24.67           O  
ATOM    572  H   ASP A  39      15.085  -8.172 -18.087  1.00 24.67           H  
ATOM    573  HA  ASP A  39      15.550 -10.997 -18.353  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      16.856  -9.171 -19.524  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      17.655  -8.848 -17.997  1.00 24.67           H  
ATOM    576  N   ALA A  40      16.854 -11.763 -16.297  1.00 24.67           N  
ATOM    577  CA  ALA A  40      17.311 -12.257 -15.000  1.00 24.67           C  
ATOM    578  C   ALA A  40      18.368 -11.332 -14.382  1.00 24.67           C  
ATOM    579  O   ALA A  40      18.439 -11.206 -13.158  1.00 24.67           O  
ATOM    580  CB  ALA A  40      17.885 -13.650 -15.143  1.00 24.67           C  
ATOM    581  H   ALA A  40      16.940 -12.357 -17.114  1.00 24.67           H  
ATOM    582  HA  ALA A  40      16.458 -12.295 -14.334  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      18.197 -14.016 -14.164  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      17.128 -14.315 -15.553  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      18.746 -13.616 -15.811  1.00 24.67           H  
ATOM    586  N   SER A  41      19.180 -10.682 -15.231  1.00 24.67           N  
ATOM    587  CA  SER A  41      20.247  -9.790 -14.775  1.00 24.67           C  
ATOM    588  C   SER A  41      19.717  -8.444 -14.272  1.00 24.67           C  
ATOM    589  O   SER A  41      20.479  -7.619 -13.769  1.00 24.67           O  
ATOM    590  CB  SER A  41      21.248  -9.581 -15.893  1.00 24.67           C  
ATOM    591  OG  SER A  41      20.663  -8.911 -16.969  1.00 24.67           O  
ATOM    592  H   SER A  41      19.071 -10.810 -16.244  1.00 24.67           H  
ATOM    593  HA  SER A  41      20.759 -10.278 -13.945  1.00 24.67           H  
ATOM    594 1HB  SER A  41      22.093  -9.005 -15.517  1.00 24.67           H  
ATOM    595 2HB  SER A  41      21.625 -10.544 -16.228  1.00 24.67           H  
ATOM    596  HG  SER A  41      20.071  -9.578 -17.396  1.00 24.67           H  
ATOM    597  N   GLN A  42      18.420  -8.205 -14.463  1.00 24.67           N  
ATOM    598  CA  GLN A  42      17.752  -6.995 -14.026  1.00 24.67           C  
ATOM    599  C   GLN A  42      16.829  -7.357 -12.863  1.00 24.67           C  
ATOM    600  O   GLN A  42      16.662  -6.598 -11.907  1.00 24.67           O  
ATOM    601  CB  GLN A  42      16.906  -6.442 -15.178  1.00 24.67           C  
ATOM    602  CG  GLN A  42      17.692  -6.027 -16.414  1.00 24.67           C  
ATOM    603  CD  GLN A  42      16.774  -5.622 -17.619  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      15.947  -6.403 -18.171  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      16.934  -4.371 -18.032  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.848  -8.915 -14.901  1.00 24.67           H  
ATOM    607  HA  GLN A  42      18.489  -6.265 -13.687  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      16.196  -7.202 -15.484  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      16.337  -5.584 -14.828  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      18.308  -5.171 -16.150  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      18.330  -6.864 -16.710  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.397  -4.017 -18.802  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      17.598  -3.782 -17.575  1.00 24.67           H  
ATOM    614  N   ARG A  43      16.232  -8.544 -12.975  1.00 24.67           N  
ATOM    615  CA  ARG A  43      15.287  -9.111 -12.025  1.00 24.67           C  
ATOM    616  C   ARG A  43      15.945  -9.393 -10.671  1.00 24.67           C  
ATOM    617  O   ARG A  43      15.332  -9.207  -9.618  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.691 -10.387 -12.600  1.00 24.67           C  
ATOM    619  CG  ARG A  43      13.488 -10.967 -11.884  1.00 24.67           C  
ATOM    620  CD  ARG A  43      12.918 -12.135 -12.656  1.00 24.67           C  
ATOM    621  NE  ARG A  43      13.793 -13.286 -12.595  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      13.958 -14.234 -13.527  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      13.321 -14.211 -14.680  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      14.798 -15.193 -13.221  1.00 24.67           N  
ATOM    625  H   ARG A  43      16.425  -9.093 -13.805  1.00 24.67           H  
ATOM    626  HA  ARG A  43      14.483  -8.391 -11.875  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      14.422 -10.234 -13.642  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      15.457 -11.151 -12.577  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      13.788 -11.315 -10.894  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      12.717 -10.201 -11.791  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      11.953 -12.413 -12.238  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      12.794 -11.851 -13.707  1.00 24.67           H  
ATOM    633  HE  ARG A  43      14.339 -13.419 -11.747  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      12.678 -13.457 -14.889  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      13.473 -14.944 -15.357  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      15.246 -15.127 -12.294  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      14.985 -15.950 -13.859  1.00 24.67           H  
ATOM    638  N   HIS A  44      17.213  -9.832 -10.707  1.00 24.67           N  
ATOM    639  CA  HIS A  44      17.932 -10.192  -9.491  1.00 24.67           C  
ATOM    640  C   HIS A  44      19.261  -9.453  -9.394  1.00 24.67           C  
ATOM    641  O   HIS A  44      19.905  -9.171 -10.401  1.00 24.67           O  
ATOM    642  CB  HIS A  44      18.284 -11.682  -9.499  1.00 24.67           C  
ATOM    643  CG  HIS A  44      17.137 -12.604  -9.654  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      16.332 -13.001  -8.607  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      16.675 -13.227 -10.752  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      15.408 -13.830  -9.064  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      15.596 -13.981 -10.376  1.00 24.67           N  
ATOM    648  H   HIS A  44      17.667  -9.990 -11.605  1.00 24.67           H  
ATOM    649  HA  HIS A  44      17.336  -9.955  -8.613  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      18.977 -11.875 -10.321  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      18.802 -11.934  -8.574  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      16.422 -12.721  -7.649  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      17.000 -13.213 -11.795  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      14.666 -14.258  -8.392  1.00 24.67           H  
ATOM    655  N   SER A  45      19.698  -9.205  -8.162  1.00 24.67           N  
ATOM    656  CA  SER A  45      21.006  -8.613  -7.908  1.00 24.67           C  
ATOM    657  C   SER A  45      21.498  -9.001  -6.524  1.00 24.67           C  
ATOM    658  O   SER A  45      20.719  -9.038  -5.570  1.00 24.67           O  
ATOM    659  CB  SER A  45      20.948  -7.102  -8.018  1.00 24.67           C  
ATOM    660  OG  SER A  45      22.203  -6.530  -7.746  1.00 24.67           O  
ATOM    661  H   SER A  45      19.110  -9.444  -7.377  1.00 24.67           H  
ATOM    662  HA  SER A  45      21.715  -8.995  -8.645  1.00 24.67           H  
ATOM    663 1HB  SER A  45      20.626  -6.820  -9.023  1.00 24.67           H  
ATOM    664 2HB  SER A  45      20.211  -6.716  -7.317  1.00 24.67           H  
ATOM    665  HG  SER A  45      22.479  -6.876  -6.874  1.00 24.67           H  
ATOM    666  N   SER A  46      22.785  -9.309  -6.430  1.00 24.67           N  
ATOM    667  CA  SER A  46      23.428  -9.646  -5.166  1.00 24.67           C  
ATOM    668  C   SER A  46      23.859  -8.393  -4.414  1.00 24.67           C  
ATOM    669  O   SER A  46      23.869  -7.299  -4.987  1.00 24.67           O  
ATOM    670  CB  SER A  46      24.622 -10.545  -5.422  1.00 24.67           C  
ATOM    671  OG  SER A  46      25.623  -9.860  -6.121  1.00 24.67           O  
ATOM    672  H   SER A  46      23.347  -9.281  -7.270  1.00 24.67           H  
ATOM    673  HA  SER A  46      22.712 -10.186  -4.545  1.00 24.67           H  
ATOM    674 1HB  SER A  46      25.020 -10.900  -4.472  1.00 24.67           H  
ATOM    675 2HB  SER A  46      24.307 -11.418  -5.992  1.00 24.67           H  
ATOM    676  HG  SER A  46      25.874  -9.120  -5.561  1.00 24.67           H  
ATOM    677  N   THR A  47      24.234  -8.562  -3.147  1.00 24.67           N  
ATOM    678  CA  THR A  47      24.759  -7.480  -2.319  1.00 24.67           C  
ATOM    679  C   THR A  47      26.109  -7.898  -1.746  1.00 24.67           C  
ATOM    680  O   THR A  47      26.256  -9.023  -1.267  1.00 24.67           O  
ATOM    681  CB  THR A  47      23.785  -7.121  -1.180  1.00 24.67           C  
ATOM    682  OG1 THR A  47      22.528  -6.713  -1.737  1.00 24.67           O  
ATOM    683  CG2 THR A  47      24.346  -5.989  -0.326  1.00 24.67           C  
ATOM    684  H   THR A  47      24.170  -9.486  -2.743  1.00 24.67           H  
ATOM    685  HA  THR A  47      24.911  -6.596  -2.941  1.00 24.67           H  
ATOM    686  HB  THR A  47      23.626  -7.994  -0.548  1.00 24.67           H  
ATOM    687  HG1 THR A  47      22.681  -6.062  -2.432  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      23.642  -5.752   0.469  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      25.292  -6.294   0.115  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      24.502  -5.109  -0.947  1.00 24.67           H  
ATOM    691  N   SER A  48      27.105  -7.018  -1.819  1.00 24.67           N  
ATOM    692  CA  SER A  48      28.424  -7.347  -1.286  1.00 24.67           C  
ATOM    693  C   SER A  48      28.384  -7.583   0.218  1.00 24.67           C  
ATOM    694  O   SER A  48      27.735  -6.842   0.955  1.00 24.67           O  
ATOM    695  CB  SER A  48      29.409  -6.237  -1.581  1.00 24.67           C  
ATOM    696  OG  SER A  48      30.665  -6.516  -1.010  1.00 24.67           O  
ATOM    697  H   SER A  48      26.941  -6.111  -2.232  1.00 24.67           H  
ATOM    698  HA  SER A  48      28.771  -8.263  -1.764  1.00 24.67           H  
ATOM    699 1HB  SER A  48      29.513  -6.115  -2.657  1.00 24.67           H  
ATOM    700 2HB  SER A  48      29.026  -5.301  -1.178  1.00 24.67           H  
ATOM    701  HG  SER A  48      30.506  -6.700  -0.063  1.00 24.67           H  
ATOM    702  N   ALA A  49      29.104  -8.602   0.670  1.00 24.67           N  
ATOM    703  CA  ALA A  49      29.199  -8.878   2.096  1.00 24.67           C  
ATOM    704  C   ALA A  49      30.097  -7.834   2.758  1.00 24.67           C  
ATOM    705  O   ALA A  49      31.075  -7.403   2.147  1.00 24.67           O  
ATOM    706  CB  ALA A  49      29.773 -10.270   2.332  1.00 24.67           C  
ATOM    707  H   ALA A  49      29.592  -9.188   0.009  1.00 24.67           H  
ATOM    708  HA  ALA A  49      28.197  -8.821   2.508  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      29.833 -10.478   3.398  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      29.128 -11.011   1.857  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      30.773 -10.329   1.902  1.00 24.67           H  
ATOM    712  N   PRO A  50      29.871  -7.478   4.034  1.00 24.67           N  
ATOM    713  CA  PRO A  50      30.710  -6.585   4.819  1.00 24.67           C  
ATOM    714  C   PRO A  50      31.940  -7.346   5.301  1.00 24.67           C  
ATOM    715  O   PRO A  50      32.117  -7.591   6.490  1.00 24.67           O  
ATOM    716  CB  PRO A  50      29.782  -6.197   5.972  1.00 24.67           C  
ATOM    717  CG  PRO A  50      28.900  -7.416   6.162  1.00 24.67           C  
ATOM    718  CD  PRO A  50      28.670  -7.953   4.750  1.00 24.67           C  
ATOM    719  HA  PRO A  50      30.993  -5.713   4.215  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      30.377  -5.953   6.865  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      29.213  -5.292   5.708  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      29.404  -8.147   6.813  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      27.964  -7.133   6.669  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      28.624  -9.045   4.781  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      27.759  -7.502   4.320  1.00 24.67           H  
ATOM    726  N   SER A  51      32.768  -7.736   4.336  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.943  -8.570   4.569  1.00 24.67           C  
ATOM    728  C   SER A  51      35.076  -7.898   5.349  1.00 24.67           C  
ATOM    729  O   SER A  51      35.966  -8.582   5.857  1.00 24.67           O  
ATOM    730  CB  SER A  51      34.476  -9.048   3.236  1.00 24.67           C  
ATOM    731  OG  SER A  51      34.993  -7.978   2.500  1.00 24.67           O  
ATOM    732  H   SER A  51      32.531  -7.467   3.383  1.00 24.67           H  
ATOM    733  HA  SER A  51      33.619  -9.440   5.139  1.00 24.67           H  
ATOM    734 1HB  SER A  51      35.253  -9.791   3.403  1.00 24.67           H  
ATOM    735 2HB  SER A  51      33.673  -9.529   2.674  1.00 24.67           H  
ATOM    736  HG  SER A  51      35.583  -7.513   3.100  1.00 24.67           H  
ATOM    737  N   SER A  52      35.063  -6.570   5.427  1.00 24.67           N  
ATOM    738  CA  SER A  52      36.105  -5.843   6.143  1.00 24.67           C  
ATOM    739  C   SER A  52      35.676  -4.446   6.550  1.00 24.67           C  
ATOM    740  O   SER A  52      34.962  -3.756   5.822  1.00 24.67           O  
ATOM    741  CB  SER A  52      37.368  -5.749   5.301  1.00 24.67           C  
ATOM    742  OG  SER A  52      38.395  -5.021   5.959  1.00 24.67           O  
ATOM    743  H   SER A  52      34.303  -6.066   4.995  1.00 24.67           H  
ATOM    744  HA  SER A  52      36.338  -6.398   7.052  1.00 24.67           H  
ATOM    745 1HB  SER A  52      37.725  -6.756   5.086  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.138  -5.277   4.348  1.00 24.67           H  
ATOM    747  HG  SER A  52      39.218  -5.294   5.534  1.00 24.67           H  
ATOM    748  N   SER A  53      36.173  -4.034   7.708  1.00 24.67           N  
ATOM    749  CA  SER A  53      35.998  -2.696   8.250  1.00 24.67           C  
ATOM    750  C   SER A  53      37.372  -2.096   8.532  1.00 24.67           C  
ATOM    751  O   SER A  53      37.509  -1.131   9.298  1.00 24.67           O  
ATOM    752  CB  SER A  53      35.165  -2.737   9.517  1.00 24.67           C  
ATOM    753  OG  SER A  53      35.770  -3.540  10.496  1.00 24.67           O  
ATOM    754  H   SER A  53      36.729  -4.691   8.238  1.00 24.67           H  
ATOM    755  HA  SER A  53      35.496  -2.073   7.509  1.00 24.67           H  
ATOM    756 1HB  SER A  53      35.038  -1.725   9.901  1.00 24.67           H  
ATOM    757 2HB  SER A  53      34.173  -3.125   9.286  1.00 24.67           H  
ATOM    758  HG  SER A  53      35.191  -3.506  11.264  1.00 24.67           H  
ATOM    759  N   MET A  54      38.409  -2.694   7.931  1.00 24.67           N  
ATOM    760  CA  MET A  54      39.758  -2.217   8.200  1.00 24.67           C  
ATOM    761  C   MET A  54      39.848  -0.737   7.910  1.00 24.67           C  
ATOM    762  O   MET A  54      39.526  -0.278   6.812  1.00 24.67           O  
ATOM    763  CB  MET A  54      40.790  -2.982   7.379  1.00 24.67           C  
ATOM    764  CG  MET A  54      42.232  -2.586   7.676  1.00 24.67           C  
ATOM    765  SD  MET A  54      42.722  -2.978   9.365  1.00 24.67           S  
ATOM    766  CE  MET A  54      42.820  -4.763   9.279  1.00 24.67           C  
ATOM    767  H   MET A  54      38.257  -3.471   7.287  1.00 24.67           H  
ATOM    768  HA  MET A  54      39.976  -2.363   9.257  1.00 24.67           H  
ATOM    769 1HB  MET A  54      40.687  -4.048   7.568  1.00 24.67           H  
ATOM    770 2HB  MET A  54      40.606  -2.816   6.317  1.00 24.67           H  
ATOM    771 1HG  MET A  54      42.900  -3.106   6.992  1.00 24.67           H  
ATOM    772 2HG  MET A  54      42.355  -1.513   7.522  1.00 24.67           H  
ATOM    773 1HE  MET A  54      43.114  -5.159  10.252  1.00 24.67           H  
ATOM    774 2HE  MET A  54      41.847  -5.169   9.001  1.00 24.67           H  
ATOM    775 3HE  MET A  54      43.560  -5.051   8.532  1.00 24.67           H  
ATOM    776  N   THR A  55      40.292  -0.001   8.913  1.00 24.67           N  
ATOM    777  CA  THR A  55      40.383   1.436   8.837  1.00 24.67           C  
ATOM    778  C   THR A  55      41.791   1.899   9.191  1.00 24.67           C  
ATOM    779  O   THR A  55      42.377   1.436  10.169  1.00 24.67           O  
ATOM    780  CB  THR A  55      39.332   2.052   9.783  1.00 24.67           C  
ATOM    781  OG1 THR A  55      38.005   1.600   9.390  1.00 24.67           O  
ATOM    782  CG2 THR A  55      39.382   3.572   9.727  1.00 24.67           C  
ATOM    783  H   THR A  55      40.544  -0.462   9.774  1.00 24.67           H  
ATOM    784  HA  THR A  55      40.166   1.750   7.818  1.00 24.67           H  
ATOM    785  HB  THR A  55      39.529   1.724  10.802  1.00 24.67           H  
ATOM    786  HG1 THR A  55      37.941   0.601   9.419  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      38.632   3.983  10.400  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      40.365   3.917  10.033  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      39.180   3.905   8.711  1.00 24.67           H  
ATOM    790  N   SER A  56      42.341   2.796   8.380  1.00 24.67           N  
ATOM    791  CA  SER A  56      43.677   3.325   8.624  1.00 24.67           C  
ATOM    792  C   SER A  56      43.698   4.168   9.912  1.00 24.67           C  
ATOM    793  O   SER A  56      42.732   4.889  10.166  1.00 24.67           O  
ATOM    794  CB  SER A  56      44.102   4.186   7.447  1.00 24.67           C  
ATOM    795  OG  SER A  56      45.357   4.775   7.664  1.00 24.67           O  
ATOM    796  H   SER A  56      41.811   3.125   7.585  1.00 24.67           H  
ATOM    797  HA  SER A  56      44.354   2.482   8.679  1.00 24.67           H  
ATOM    798 1HB  SER A  56      44.135   3.577   6.546  1.00 24.67           H  
ATOM    799 2HB  SER A  56      43.359   4.966   7.288  1.00 24.67           H  
ATOM    800  HG  SER A  56      45.286   5.265   8.508  1.00 24.67           H  
ATOM    801  N   PRO A  57      44.743   4.078  10.756  1.00 24.67           N  
ATOM    802  CA  PRO A  57      44.965   4.924  11.917  1.00 24.67           C  
ATOM    803  C   PRO A  57      45.051   6.384  11.500  1.00 24.67           C  
ATOM    804  O   PRO A  57      45.544   6.694  10.413  1.00 24.67           O  
ATOM    805  CB  PRO A  57      46.311   4.422  12.456  1.00 24.67           C  
ATOM    806  CG  PRO A  57      46.407   2.992  11.979  1.00 24.67           C  
ATOM    807  CD  PRO A  57      45.724   2.976  10.626  1.00 24.67           C  
ATOM    808  HA  PRO A  57      44.156   4.769  12.645  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      47.123   5.058  12.072  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      46.331   4.508  13.552  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      47.461   2.679  11.926  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      45.915   2.322  12.702  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      46.433   3.167   9.806  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      45.218   2.000  10.544  1.00 24.67           H  
ATOM    815  N   GLN A  58      44.591   7.278  12.366  1.00 24.67           N  
ATOM    816  CA  GLN A  58      44.669   8.709  12.086  1.00 24.67           C  
ATOM    817  C   GLN A  58      46.049   9.286  12.385  1.00 24.67           C  
ATOM    818  O   GLN A  58      46.564   9.155  13.494  1.00 24.67           O  
ATOM    819  CB  GLN A  58      43.600   9.465  12.884  1.00 24.67           C  
ATOM    820  CG  GLN A  58      43.661  10.989  12.764  1.00 24.67           C  
ATOM    821  CD  GLN A  58      43.361  11.525  11.375  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      42.308  11.253  10.778  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      44.304  12.312  10.852  1.00 24.67           N  
ATOM    824  H   GLN A  58      44.185   6.968  13.237  1.00 24.67           H  
ATOM    825  HA  GLN A  58      44.470   8.858  11.026  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      42.611   9.142  12.560  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      43.696   9.216  13.940  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      42.933  11.417  13.450  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      44.662  11.317  13.042  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      44.181  12.713   9.946  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      45.157  12.509  11.397  1.00 24.67           H  
ATOM    832  N   SER A  59      46.644   9.914  11.375  1.00 24.67           N  
ATOM    833  CA  SER A  59      47.948  10.550  11.521  1.00 24.67           C  
ATOM    834  C   SER A  59      47.863  11.725  12.491  1.00 24.67           C  
ATOM    835  O   SER A  59      46.883  12.484  12.466  1.00 24.67           O  
ATOM    836  CB  SER A  59      48.447  11.031  10.173  1.00 24.67           C  
ATOM    837  OG  SER A  59      49.664  11.704  10.308  1.00 24.67           O  
ATOM    838  H   SER A  59      46.172   9.955  10.485  1.00 24.67           H  
ATOM    839  HA  SER A  59      48.649   9.820  11.922  1.00 24.67           H  
ATOM    840 1HB  SER A  59      48.564  10.183   9.500  1.00 24.67           H  
ATOM    841 2HB  SER A  59      47.707  11.699   9.735  1.00 24.67           H  
ATOM    842  HG  SER A  59      49.538  12.334  11.032  1.00 24.67           H  
ATOM    843  N   SER A  60      48.897  11.888  13.315  1.00 24.67           N  
ATOM    844  CA  SER A  60      48.961  12.989  14.268  1.00 24.67           C  
ATOM    845  C   SER A  60      50.394  13.217  14.731  1.00 24.67           C  
ATOM    846  O   SER A  60      50.909  14.331  14.638  1.00 24.67           O  
ATOM    847  OXT SER A  60      51.101  12.239  14.967  1.00 24.67           O  
ATOM    848  CB  SER A  60      48.071  12.705  15.465  1.00 24.67           C  
ATOM    849  OG  SER A  60      48.147  13.740  16.407  1.00 24.67           O  
ATOM    850  H   SER A  60      49.653  11.218  13.283  1.00 24.67           H  
ATOM    851  HA  SER A  60      48.609  13.896  13.775  1.00 24.67           H  
ATOM    852 1HB  SER A  60      47.037  12.586  15.134  1.00 24.67           H  
ATOM    853 2HB  SER A  60      48.373  11.766  15.927  1.00 24.67           H  
ATOM    854  HG  SER A  60      47.827  14.528  15.959  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643989 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       1.565   0.456   0.518  1.00  4.53           N  
ATOM      2  CA  ILE A   1       2.719   0.919  -0.229  1.00  4.53           C  
ATOM      3  C   ILE A   1       2.599   2.441  -0.379  1.00  4.53           C  
ATOM      4  O   ILE A   1       2.920   3.184   0.550  1.00  4.53           O  
ATOM      5  CB  ILE A   1       2.823   0.198  -1.596  1.00  4.53           C  
ATOM      6  CG1 ILE A   1       2.920  -1.308  -1.380  1.00  4.53           C  
ATOM      7  CG2 ILE A   1       4.100   0.634  -2.359  1.00  4.53           C  
ATOM      8  CD1 ILE A   1       4.129  -1.748  -0.570  1.00  4.53           C  
ATOM      9 1H   ILE A   1       1.815  -0.352   1.069  1.00  4.53           H  
ATOM     10 2H   ILE A   1       1.247   1.196   1.123  1.00  4.53           H  
ATOM     11 3H   ILE A   1       0.820   0.207  -0.127  1.00  4.53           H  
ATOM     12  HA  ILE A   1       3.619   0.700   0.341  1.00  4.53           H  
ATOM     13  HB  ILE A   1       1.928   0.397  -2.188  1.00  4.53           H  
ATOM     14 1HG1 ILE A   1       2.014  -1.636  -0.871  1.00  4.53           H  
ATOM     15 2HG1 ILE A   1       2.962  -1.795  -2.352  1.00  4.53           H  
ATOM     16 1HG2 ILE A   1       4.151   0.098  -3.305  1.00  4.53           H  
ATOM     17 2HG2 ILE A   1       4.113   1.683  -2.559  1.00  4.53           H  
ATOM     18 3HG2 ILE A   1       4.972   0.390  -1.758  1.00  4.53           H  
ATOM     19 1HD1 ILE A   1       4.127  -2.831  -0.462  1.00  4.53           H  
ATOM     20 2HD1 ILE A   1       5.041  -1.441  -1.079  1.00  4.53           H  
ATOM     21 3HD1 ILE A   1       4.090  -1.287   0.416  1.00  4.53           H  
ATOM     22  N   GLU A   2       2.137   2.918  -1.532  1.00  6.40           N  
ATOM     23  CA  GLU A   2       1.993   4.359  -1.743  1.00  6.40           C  
ATOM     24  C   GLU A   2       0.706   4.878  -1.119  1.00  6.40           C  
ATOM     25  O   GLU A   2      -0.270   4.145  -0.995  1.00  6.40           O  
ATOM     26  CB  GLU A   2       2.018   4.708  -3.237  1.00  6.40           C  
ATOM     27  CG  GLU A   2       3.337   4.405  -3.951  1.00  6.40           C  
ATOM     28  CD  GLU A   2       3.360   4.841  -5.403  1.00  6.40           C  
ATOM     29  OE1 GLU A   2       2.421   5.465  -5.835  1.00  6.40           O  
ATOM     30  OE2 GLU A   2       4.320   4.541  -6.075  1.00  6.40           O  
ATOM     31  H   GLU A   2       1.890   2.289  -2.282  1.00  6.40           H  
ATOM     32  HA  GLU A   2       2.831   4.864  -1.258  1.00  6.40           H  
ATOM     33 1HB  GLU A   2       1.229   4.154  -3.751  1.00  6.40           H  
ATOM     34 2HB  GLU A   2       1.805   5.770  -3.364  1.00  6.40           H  
ATOM     35 1HG  GLU A   2       4.153   4.891  -3.420  1.00  6.40           H  
ATOM     36 2HG  GLU A   2       3.501   3.342  -3.920  1.00  6.40           H  
ATOM     37  N   VAL A   3       0.700   6.164  -0.762  1.00  9.32           N  
ATOM     38  CA  VAL A   3      -0.480   6.827  -0.197  1.00  9.32           C  
ATOM     39  C   VAL A   3      -0.994   7.948  -1.095  1.00  9.32           C  
ATOM     40  O   VAL A   3      -1.592   8.917  -0.624  1.00  9.32           O  
ATOM     41  CB  VAL A   3      -0.165   7.406   1.179  1.00  9.32           C  
ATOM     42  CG1 VAL A   3       0.145   6.289   2.146  1.00  9.32           C  
ATOM     43  CG2 VAL A   3       0.996   8.364   1.042  1.00  9.32           C  
ATOM     44  H   VAL A   3       1.543   6.706  -0.882  1.00  9.32           H  
ATOM     45  HA  VAL A   3      -1.269   6.089  -0.080  1.00  9.32           H  
ATOM     46  HB  VAL A   3      -1.040   7.937   1.555  1.00  9.32           H  
ATOM     47 1HG1 VAL A   3       0.358   6.702   3.130  1.00  9.32           H  
ATOM     48 2HG1 VAL A   3      -0.719   5.640   2.203  1.00  9.32           H  
ATOM     49 3HG1 VAL A   3       1.009   5.722   1.796  1.00  9.32           H  
ATOM     50 1HG2 VAL A   3       1.229   8.800   2.011  1.00  9.32           H  
ATOM     51 2HG2 VAL A   3       1.865   7.827   0.664  1.00  9.32           H  
ATOM     52 3HG2 VAL A   3       0.725   9.160   0.338  1.00  9.32           H  
ATOM     53  N   ASP A   4      -0.711   7.833  -2.388  1.00 13.31           N  
ATOM     54  CA  ASP A   4      -1.149   8.810  -3.378  1.00 13.31           C  
ATOM     55  C   ASP A   4      -0.751  10.231  -2.939  1.00 13.31           C  
ATOM     56  O   ASP A   4       0.369  10.447  -2.474  1.00 13.31           O  
ATOM     57  CB  ASP A   4      -2.678   8.712  -3.498  1.00 13.31           C  
ATOM     58  CG  ASP A   4      -3.291   9.316  -4.740  1.00 13.31           C  
ATOM     59  OD1 ASP A   4      -3.156   8.790  -5.816  1.00 13.31           O  
ATOM     60  OD2 ASP A   4      -3.786  10.421  -4.580  1.00 13.31           O  
ATOM     61  H   ASP A   4      -0.208   7.014  -2.692  1.00 13.31           H  
ATOM     62  HA  ASP A   4      -0.675   8.585  -4.335  1.00 13.31           H  
ATOM     63 1HB  ASP A   4      -2.956   7.655  -3.470  1.00 13.31           H  
ATOM     64 2HB  ASP A   4      -3.146   9.163  -2.622  1.00 13.31           H  
ATOM     65  N   GLU A   5      -1.683  11.188  -3.085  1.00 17.80           N  
ATOM     66  CA  GLU A   5      -1.527  12.551  -2.647  1.00 17.80           C  
ATOM     67  C   GLU A   5      -2.735  12.802  -1.777  1.00 17.80           C  
ATOM     68  O   GLU A   5      -2.696  13.573  -0.817  1.00 17.80           O  
ATOM     69  CB  GLU A   5      -1.484  13.524  -3.832  1.00 17.80           C  
ATOM     70  CG  GLU A   5      -0.303  13.317  -4.781  1.00 17.80           C  
ATOM     71  CD  GLU A   5      -0.296  14.283  -5.947  1.00 17.80           C  
ATOM     72  OE1 GLU A   5      -1.213  15.062  -6.057  1.00 17.80           O  
ATOM     73  OE2 GLU A   5       0.630  14.238  -6.724  1.00 17.80           O  
ATOM     74  H   GLU A   5      -2.581  10.977  -3.503  1.00 17.80           H  
ATOM     75  HA  GLU A   5      -0.624  12.652  -2.047  1.00 17.80           H  
ATOM     76 1HB  GLU A   5      -2.401  13.418  -4.415  1.00 17.80           H  
ATOM     77 2HB  GLU A   5      -1.448  14.548  -3.461  1.00 17.80           H  
ATOM     78 1HG  GLU A   5       0.624  13.428  -4.218  1.00 17.80           H  
ATOM     79 2HG  GLU A   5      -0.343  12.298  -5.164  1.00 17.80           H  
ATOM     80  N   ASN A   6      -3.835  12.121  -2.140  1.00 21.68           N  
ATOM     81  CA  ASN A   6      -5.100  12.305  -1.423  1.00 21.68           C  
ATOM     82  C   ASN A   6      -5.259  11.294  -0.283  1.00 21.68           C  
ATOM     83  O   ASN A   6      -6.321  11.199   0.330  1.00 21.68           O  
ATOM     84  CB  ASN A   6      -6.295  12.238  -2.367  1.00 21.68           C  
ATOM     85  CG  ASN A   6      -6.594  10.861  -2.962  1.00 21.68           C  
ATOM     86  OD1 ASN A   6      -6.079   9.799  -2.563  1.00 21.68           O  
ATOM     87  ND2 ASN A   6      -7.457  10.875  -3.954  1.00 21.68           N  
ATOM     88  H   ASN A   6      -3.776  11.492  -2.958  1.00 21.68           H  
ATOM     89  HA  ASN A   6      -5.093  13.296  -0.968  1.00 21.68           H  
ATOM     90 1HB  ASN A   6      -7.184  12.580  -1.836  1.00 21.68           H  
ATOM     91 2HB  ASN A   6      -6.128  12.933  -3.190  1.00 21.68           H  
ATOM     92 1HD2 ASN A   6      -7.709  10.022  -4.412  1.00 21.68           H  
ATOM     93 2HD2 ASN A   6      -7.855  11.741  -4.258  1.00 21.68           H  
ATOM     94  N   GLY A   7      -4.202  10.535  -0.007  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -4.181   9.543   1.056  1.00 23.99           C  
ATOM     96  C   GLY A   7      -4.609   8.127   0.650  1.00 23.99           C  
ATOM     97  O   GLY A   7      -4.446   7.197   1.444  1.00 23.99           O  
ATOM     98  H   GLY A   7      -3.356  10.655  -0.550  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -3.168   9.497   1.455  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -4.815   9.888   1.872  1.00 23.99           H  
ATOM    101  N   THR A   8      -5.145   7.927  -0.561  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.558   6.571  -0.920  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.367   5.636  -0.809  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.332   5.862  -1.434  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.127   6.482  -2.354  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -7.239   7.367  -2.496  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.570   5.052  -2.657  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.293   8.701  -1.207  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.323   6.237  -0.217  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.354   6.777  -3.067  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.897   8.279  -2.551  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.962   5.002  -3.670  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.718   4.376  -2.567  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -7.343   4.753  -1.953  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.540   4.556  -0.060  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -3.474   3.600   0.186  1.00 24.06           C  
ATOM    117  C   LEU A   9      -3.476   2.435  -0.793  1.00 24.06           C  
ATOM    118  O   LEU A   9      -4.476   1.730  -0.945  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -3.586   3.101   1.629  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -2.575   2.054   2.081  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -1.186   2.632   2.067  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -2.945   1.609   3.486  1.00 24.06           C  
ATOM    123  H   LEU A   9      -5.430   4.427   0.398  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -2.525   4.122   0.083  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -3.485   3.962   2.291  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -4.578   2.678   1.768  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -2.589   1.212   1.400  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -0.480   1.878   2.393  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -0.937   2.954   1.062  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -1.146   3.478   2.740  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -2.234   0.863   3.839  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -2.921   2.468   4.155  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -3.947   1.182   3.478  1.00 24.06           H  
ATOM    134  N   ASP A  10      -2.343   2.255  -1.466  1.00 21.86           N  
ATOM    135  CA  ASP A  10      -2.156   1.192  -2.439  1.00 21.86           C  
ATOM    136  C   ASP A  10      -1.763  -0.118  -1.762  1.00 21.86           C  
ATOM    137  O   ASP A  10      -0.664  -0.267  -1.212  1.00 21.86           O  
ATOM    138  CB  ASP A  10      -1.128   1.589  -3.502  1.00 21.86           C  
ATOM    139  CG  ASP A  10      -0.935   0.521  -4.625  1.00 21.86           C  
ATOM    140  OD1 ASP A  10      -1.355  -0.625  -4.454  1.00 21.86           O  
ATOM    141  OD2 ASP A  10      -0.376   0.863  -5.638  1.00 21.86           O  
ATOM    142  H   ASP A  10      -1.576   2.902  -1.292  1.00 21.86           H  
ATOM    143  HA  ASP A  10      -3.107   1.034  -2.949  1.00 21.86           H  
ATOM    144 1HB  ASP A  10      -1.434   2.532  -3.963  1.00 21.86           H  
ATOM    145 2HB  ASP A  10      -0.172   1.773  -3.020  1.00 21.86           H  
ATOM    146  N   LEU A  11      -2.704  -1.053  -1.770  1.00 18.03           N  
ATOM    147  CA  LEU A  11      -2.570  -2.344  -1.114  1.00 18.03           C  
ATOM    148  C   LEU A  11      -2.384  -3.501  -2.093  1.00 18.03           C  
ATOM    149  O   LEU A  11      -2.634  -4.660  -1.751  1.00 18.03           O  
ATOM    150  CB  LEU A  11      -3.777  -2.570  -0.216  1.00 18.03           C  
ATOM    151  CG  LEU A  11      -3.887  -1.561   0.911  1.00 18.03           C  
ATOM    152  CD1 LEU A  11      -5.157  -1.778   1.683  1.00 18.03           C  
ATOM    153  CD2 LEU A  11      -2.665  -1.722   1.799  1.00 18.03           C  
ATOM    154  H   LEU A  11      -3.567  -0.844  -2.254  1.00 18.03           H  
ATOM    155  HA  LEU A  11      -1.688  -2.307  -0.478  1.00 18.03           H  
ATOM    156 1HB  LEU A  11      -4.682  -2.512  -0.816  1.00 18.03           H  
ATOM    157 2HB  LEU A  11      -3.703  -3.561   0.221  1.00 18.03           H  
ATOM    158  HG  LEU A  11      -3.919  -0.550   0.503  1.00 18.03           H  
ATOM    159 1HD1 LEU A  11      -5.219  -1.046   2.486  1.00 18.03           H  
ATOM    160 2HD1 LEU A  11      -6.011  -1.657   1.015  1.00 18.03           H  
ATOM    161 3HD1 LEU A  11      -5.162  -2.778   2.100  1.00 18.03           H  
ATOM    162 1HD2 LEU A  11      -2.711  -1.028   2.611  1.00 18.03           H  
ATOM    163 2HD2 LEU A  11      -2.637  -2.729   2.201  1.00 18.03           H  
ATOM    164 3HD2 LEU A  11      -1.762  -1.542   1.217  1.00 18.03           H  
ATOM    165  N   SER A  12      -1.876  -3.207  -3.299  1.00 13.55           N  
ATOM    166  CA  SER A  12      -1.625  -4.243  -4.313  1.00 13.55           C  
ATOM    167  C   SER A  12      -0.678  -5.330  -3.795  1.00 13.55           C  
ATOM    168  O   SER A  12      -0.722  -6.480  -4.237  1.00 13.55           O  
ATOM    169  CB  SER A  12      -0.997  -3.622  -5.547  1.00 13.55           C  
ATOM    170  OG  SER A  12      -1.866  -2.725  -6.162  1.00 13.55           O  
ATOM    171  H   SER A  12      -1.681  -2.225  -3.550  1.00 13.55           H  
ATOM    172  HA  SER A  12      -2.576  -4.705  -4.581  1.00 13.55           H  
ATOM    173 1HB  SER A  12      -0.079  -3.103  -5.267  1.00 13.55           H  
ATOM    174 2HB  SER A  12      -0.729  -4.411  -6.246  1.00 13.55           H  
ATOM    175  HG  SER A  12      -1.753  -1.881  -5.654  1.00 13.55           H  
ATOM    176  N   MET A  13       0.148  -4.967  -2.812  1.00  9.81           N  
ATOM    177  CA  MET A  13       1.124  -5.832  -2.171  1.00  9.81           C  
ATOM    178  C   MET A  13       0.481  -7.053  -1.530  1.00  9.81           C  
ATOM    179  O   MET A  13       1.125  -8.089  -1.380  1.00  9.81           O  
ATOM    180  CB  MET A  13       1.853  -5.041  -1.091  1.00  9.81           C  
ATOM    181  CG  MET A  13       0.962  -4.708   0.117  1.00  9.81           C  
ATOM    182  SD  MET A  13       1.759  -3.715   1.362  1.00  9.81           S  
ATOM    183  CE  MET A  13       2.891  -4.925   2.016  1.00  9.81           C  
ATOM    184  H   MET A  13       0.096  -4.005  -2.511  1.00  9.81           H  
ATOM    185  HA  MET A  13       1.834  -6.176  -2.925  1.00  9.81           H  
ATOM    186 1HB  MET A  13       2.710  -5.609  -0.733  1.00  9.81           H  
ATOM    187 2HB  MET A  13       2.222  -4.116  -1.509  1.00  9.81           H  
ATOM    188 1HG  MET A  13       0.057  -4.200  -0.208  1.00  9.81           H  
ATOM    189 2HG  MET A  13       0.679  -5.635   0.590  1.00  9.81           H  
ATOM    190 1HE  MET A  13       3.480  -4.479   2.816  1.00  9.81           H  
ATOM    191 2HE  MET A  13       2.326  -5.776   2.404  1.00  9.81           H  
ATOM    192 3HE  MET A  13       3.556  -5.267   1.220  1.00  9.81           H  
ATOM    193  N   HIS A  14      -0.812  -6.966  -1.199  1.00  7.45           N  
ATOM    194  CA  HIS A  14      -1.514  -8.062  -0.548  1.00  7.45           C  
ATOM    195  C   HIS A  14      -1.603  -9.301  -1.428  1.00  7.45           C  
ATOM    196  O   HIS A  14      -1.891 -10.394  -0.941  1.00  7.45           O  
ATOM    197  CB  HIS A  14      -2.900  -7.628  -0.077  1.00  7.45           C  
ATOM    198  CG  HIS A  14      -2.852  -6.740   1.144  1.00  7.45           C  
ATOM    199  ND1 HIS A  14      -3.956  -6.071   1.625  1.00  7.45           N  
ATOM    200  CD2 HIS A  14      -1.832  -6.439   1.984  1.00  7.45           C  
ATOM    201  CE1 HIS A  14      -3.618  -5.395   2.711  1.00  7.45           C  
ATOM    202  NE2 HIS A  14      -2.335  -5.602   2.951  1.00  7.45           N  
ATOM    203  H   HIS A  14      -1.331  -6.109  -1.391  1.00  7.45           H  
ATOM    204  HA  HIS A  14      -0.957  -8.348   0.344  1.00  7.45           H  
ATOM    205 1HB  HIS A  14      -3.401  -7.084  -0.880  1.00  7.45           H  
ATOM    206 2HB  HIS A  14      -3.499  -8.506   0.154  1.00  7.45           H  
ATOM    207  HD1 HIS A  14      -4.877  -6.094   1.236  1.00  7.45           H  
ATOM    208  HD2 HIS A  14      -0.785  -6.739   2.012  1.00  7.45           H  
ATOM    209  HE1 HIS A  14      -4.355  -4.800   3.245  1.00  7.45           H  
ATOM    210  N   LYS A  15      -1.396  -9.138  -2.736  1.00  6.40           N  
ATOM    211  CA  LYS A  15      -1.402 -10.271  -3.644  1.00  6.40           C  
ATOM    212  C   LYS A  15      -0.253 -11.232  -3.304  1.00  6.40           C  
ATOM    213  O   LYS A  15      -0.353 -12.437  -3.545  1.00  6.40           O  
ATOM    214  CB  LYS A  15      -1.274  -9.784  -5.084  1.00  6.40           C  
ATOM    215  CG  LYS A  15      -2.501  -9.041  -5.606  1.00  6.40           C  
ATOM    216  CD  LYS A  15      -2.290  -8.543  -7.028  1.00  6.40           C  
ATOM    217  CE  LYS A  15      -3.515  -7.800  -7.544  1.00  6.40           C  
ATOM    218  NZ  LYS A  15      -3.306  -7.271  -8.922  1.00  6.40           N  
ATOM    219  H   LYS A  15      -1.182  -8.210  -3.111  1.00  6.40           H  
ATOM    220  HA  LYS A  15      -2.343 -10.810  -3.528  1.00  6.40           H  
ATOM    221 1HB  LYS A  15      -0.421  -9.104  -5.156  1.00  6.40           H  
ATOM    222 2HB  LYS A  15      -1.075 -10.629  -5.741  1.00  6.40           H  
ATOM    223 1HG  LYS A  15      -3.367  -9.701  -5.580  1.00  6.40           H  
ATOM    224 2HG  LYS A  15      -2.696  -8.183  -4.958  1.00  6.40           H  
ATOM    225 1HD  LYS A  15      -1.434  -7.864  -7.043  1.00  6.40           H  
ATOM    226 2HD  LYS A  15      -2.077  -9.384  -7.687  1.00  6.40           H  
ATOM    227 1HE  LYS A  15      -4.366  -8.479  -7.549  1.00  6.40           H  
ATOM    228 2HE  LYS A  15      -3.730  -6.966  -6.874  1.00  6.40           H  
ATOM    229 1HZ  LYS A  15      -4.138  -6.785  -9.226  1.00  6.40           H  
ATOM    230 2HZ  LYS A  15      -2.523  -6.631  -8.916  1.00  6.40           H  
ATOM    231 3HZ  LYS A  15      -3.114  -8.036  -9.552  1.00  6.40           H  
ATOM    232  N   HIS A  16       0.843 -10.679  -2.756  1.00  6.47           N  
ATOM    233  CA  HIS A  16       2.060 -11.409  -2.418  1.00  6.47           C  
ATOM    234  C   HIS A  16       2.374 -12.484  -3.464  1.00  6.47           C  
ATOM    235  O   HIS A  16       2.416 -12.197  -4.664  1.00  6.47           O  
ATOM    236  CB  HIS A  16       1.955 -12.004  -1.001  1.00  6.47           C  
ATOM    237  CG  HIS A  16       1.873 -10.966   0.111  1.00  6.47           C  
ATOM    238  ND1 HIS A  16       2.931 -10.135   0.438  1.00  6.47           N  
ATOM    239  CD2 HIS A  16       0.869 -10.650   0.966  1.00  6.47           C  
ATOM    240  CE1 HIS A  16       2.577  -9.347   1.446  1.00  6.47           C  
ATOM    241  NE2 HIS A  16       1.336  -9.644   1.794  1.00  6.47           N  
ATOM    242  H   HIS A  16       0.829  -9.688  -2.526  1.00  6.47           H  
ATOM    243  HA  HIS A  16       2.897 -10.713  -2.411  1.00  6.47           H  
ATOM    244 1HB  HIS A  16       1.075 -12.649  -0.937  1.00  6.47           H  
ATOM    245 2HB  HIS A  16       2.832 -12.608  -0.788  1.00  6.47           H  
ATOM    246  HD1 HIS A  16       3.826 -10.116  -0.007  1.00  6.47           H  
ATOM    247  HD2 HIS A  16      -0.143 -11.036   1.089  1.00  6.47           H  
ATOM    248  HE1 HIS A  16       3.275  -8.614   1.848  1.00  6.47           H  
ATOM    249  N   ARG A  17       2.644 -13.708  -3.008  1.00  7.67           N  
ATOM    250  CA  ARG A  17       2.867 -14.841  -3.895  1.00  7.67           C  
ATOM    251  C   ARG A  17       2.749 -16.149  -3.134  1.00  7.67           C  
ATOM    252  O   ARG A  17       2.873 -16.178  -1.907  1.00  7.67           O  
ATOM    253  CB  ARG A  17       4.250 -14.805  -4.522  1.00  7.67           C  
ATOM    254  CG  ARG A  17       5.396 -14.896  -3.519  1.00  7.67           C  
ATOM    255  CD  ARG A  17       6.697 -15.157  -4.187  1.00  7.67           C  
ATOM    256  NE  ARG A  17       6.765 -16.518  -4.717  1.00  7.67           N  
ATOM    257  CZ  ARG A  17       7.692 -16.962  -5.587  1.00  7.67           C  
ATOM    258  NH1 ARG A  17       8.627 -16.150  -6.042  1.00  7.67           N  
ATOM    259  NH2 ARG A  17       7.660 -18.222  -5.981  1.00  7.67           N  
ATOM    260  H   ARG A  17       2.633 -13.879  -2.019  1.00  7.67           H  
ATOM    261  HA  ARG A  17       2.113 -14.820  -4.684  1.00  7.67           H  
ATOM    262 1HB  ARG A  17       4.358 -15.643  -5.209  1.00  7.67           H  
ATOM    263 2HB  ARG A  17       4.375 -13.889  -5.098  1.00  7.67           H  
ATOM    264 1HG  ARG A  17       5.472 -13.962  -2.965  1.00  7.67           H  
ATOM    265 2HG  ARG A  17       5.200 -15.718  -2.826  1.00  7.67           H  
ATOM    266 1HD  ARG A  17       6.829 -14.462  -5.013  1.00  7.67           H  
ATOM    267 2HD  ARG A  17       7.506 -15.031  -3.469  1.00  7.67           H  
ATOM    268  HE  ARG A  17       6.063 -17.201  -4.380  1.00  7.67           H  
ATOM    269 1HH1 ARG A  17       8.649 -15.187  -5.739  1.00  7.67           H  
ATOM    270 2HH1 ARG A  17       9.318 -16.491  -6.695  1.00  7.67           H  
ATOM    271 1HH2 ARG A  17       6.938 -18.843  -5.625  1.00  7.67           H  
ATOM    272 2HH2 ARG A  17       8.349 -18.569  -6.630  1.00  7.67           H  
ATOM    273  N   LYS A  18       2.570 -17.249  -3.855  1.00 10.21           N  
ATOM    274  CA  LYS A  18       2.671 -18.547  -3.203  1.00 10.21           C  
ATOM    275  C   LYS A  18       4.121 -18.738  -2.773  1.00 10.21           C  
ATOM    276  O   LYS A  18       5.035 -18.544  -3.582  1.00 10.21           O  
ATOM    277  CB  LYS A  18       2.233 -19.677  -4.134  1.00 10.21           C  
ATOM    278  CG  LYS A  18       2.241 -21.057  -3.479  1.00 10.21           C  
ATOM    279  CD  LYS A  18       1.714 -22.135  -4.418  1.00 10.21           C  
ATOM    280  CE  LYS A  18       1.731 -23.500  -3.745  1.00 10.21           C  
ATOM    281  NZ  LYS A  18       1.211 -24.567  -4.644  1.00 10.21           N  
ATOM    282  H   LYS A  18       2.412 -17.188  -4.850  1.00 10.21           H  
ATOM    283  HA  LYS A  18       2.044 -18.553  -2.311  1.00 10.21           H  
ATOM    284 1HB  LYS A  18       1.223 -19.482  -4.496  1.00 10.21           H  
ATOM    285 2HB  LYS A  18       2.893 -19.713  -5.000  1.00 10.21           H  
ATOM    286 1HG  LYS A  18       3.264 -21.314  -3.183  1.00 10.21           H  
ATOM    287 2HG  LYS A  18       1.625 -21.034  -2.582  1.00 10.21           H  
ATOM    288 1HD  LYS A  18       0.692 -21.895  -4.714  1.00 10.21           H  
ATOM    289 2HD  LYS A  18       2.336 -22.173  -5.311  1.00 10.21           H  
ATOM    290 1HE  LYS A  18       2.754 -23.743  -3.461  1.00 10.21           H  
ATOM    291 2HE  LYS A  18       1.114 -23.464  -2.847  1.00 10.21           H  
ATOM    292 1HZ  LYS A  18       1.238 -25.456  -4.164  1.00 10.21           H  
ATOM    293 2HZ  LYS A  18       0.258 -24.354  -4.904  1.00 10.21           H  
ATOM    294 3HZ  LYS A  18       1.783 -24.616  -5.475  1.00 10.21           H  
ATOM    295  N   ARG A  19       4.337 -19.096  -1.513  1.00 14.10           N  
ATOM    296  CA  ARG A  19       5.694 -19.300  -1.020  1.00 14.10           C  
ATOM    297  C   ARG A  19       6.112 -20.762  -1.101  1.00 14.10           C  
ATOM    298  O   ARG A  19       5.301 -21.658  -0.874  1.00 14.10           O  
ATOM    299  CB  ARG A  19       5.813 -18.827   0.420  1.00 14.10           C  
ATOM    300  CG  ARG A  19       5.562 -17.332   0.621  1.00 14.10           C  
ATOM    301  CD  ARG A  19       5.750 -16.920   2.048  1.00 14.10           C  
ATOM    302  NE  ARG A  19       4.760 -17.526   2.933  1.00 14.10           N  
ATOM    303  CZ  ARG A  19       4.754 -17.404   4.278  1.00 14.10           C  
ATOM    304  NH1 ARG A  19       5.681 -16.688   4.880  1.00 14.10           N  
ATOM    305  NH2 ARG A  19       3.816 -18.002   4.993  1.00 14.10           N  
ATOM    306  H   ARG A  19       3.553 -19.224  -0.892  1.00 14.10           H  
ATOM    307  HA  ARG A  19       6.375 -18.711  -1.633  1.00 14.10           H  
ATOM    308 1HB  ARG A  19       5.103 -19.371   1.041  1.00 14.10           H  
ATOM    309 2HB  ARG A  19       6.811 -19.053   0.795  1.00 14.10           H  
ATOM    310 1HG  ARG A  19       6.256 -16.763   0.001  1.00 14.10           H  
ATOM    311 2HG  ARG A  19       4.537 -17.093   0.322  1.00 14.10           H  
ATOM    312 1HD  ARG A  19       6.739 -17.228   2.385  1.00 14.10           H  
ATOM    313 2HD  ARG A  19       5.660 -15.838   2.125  1.00 14.10           H  
ATOM    314  HE  ARG A  19       4.031 -18.084   2.508  1.00 14.10           H  
ATOM    315 1HH1 ARG A  19       6.397 -16.227   4.335  1.00 14.10           H  
ATOM    316 2HH1 ARG A  19       5.674 -16.596   5.885  1.00 14.10           H  
ATOM    317 1HH2 ARG A  19       3.106 -18.555   4.530  1.00 14.10           H  
ATOM    318 2HH2 ARG A  19       3.810 -17.911   5.996  1.00 14.10           H  
ATOM    319  N   GLU A  20       7.397 -20.994  -1.367  1.00 18.56           N  
ATOM    320  CA  GLU A  20       7.966 -22.345  -1.349  1.00 18.56           C  
ATOM    321  C   GLU A  20       7.943 -22.934   0.067  1.00 18.56           C  
ATOM    322  O   GLU A  20       7.766 -24.138   0.275  1.00 18.56           O  
ATOM    323  CB  GLU A  20       9.400 -22.323  -1.886  1.00 18.56           C  
ATOM    324  CG  GLU A  20       9.506 -22.011  -3.380  1.00 18.56           C  
ATOM    325  CD  GLU A  20      10.934 -21.973  -3.884  1.00 18.56           C  
ATOM    326  OE1 GLU A  20      11.835 -22.048  -3.082  1.00 18.56           O  
ATOM    327  OE2 GLU A  20      11.117 -21.867  -5.075  1.00 18.56           O  
ATOM    328  H   GLU A  20       8.001 -20.213  -1.582  1.00 18.56           H  
ATOM    329  HA  GLU A  20       7.360 -22.982  -1.993  1.00 18.56           H  
ATOM    330 1HB  GLU A  20       9.980 -21.577  -1.344  1.00 18.56           H  
ATOM    331 2HB  GLU A  20       9.867 -23.292  -1.710  1.00 18.56           H  
ATOM    332 1HG  GLU A  20       8.959 -22.773  -3.935  1.00 18.56           H  
ATOM    333 2HG  GLU A  20       9.031 -21.050  -3.572  1.00 18.56           H  
ATOM    334  N   ASN A  21       8.114 -22.064   1.059  1.00 22.16           N  
ATOM    335  CA  ASN A  21       8.169 -22.478   2.455  1.00 22.16           C  
ATOM    336  C   ASN A  21       6.762 -22.722   2.978  1.00 22.16           C  
ATOM    337  O   ASN A  21       6.199 -21.913   3.711  1.00 22.16           O  
ATOM    338  CB  ASN A  21       8.893 -21.431   3.285  1.00 22.16           C  
ATOM    339  CG  ASN A  21       9.248 -21.885   4.689  1.00 22.16           C  
ATOM    340  OD1 ASN A  21       9.135 -23.062   5.054  1.00 22.16           O  
ATOM    341  ND2 ASN A  21       9.715 -20.947   5.478  1.00 22.16           N  
ATOM    342  H   ASN A  21       8.228 -21.092   0.827  1.00 22.16           H  
ATOM    343  HA  ASN A  21       8.715 -23.420   2.521  1.00 22.16           H  
ATOM    344 1HB  ASN A  21       9.809 -21.135   2.774  1.00 22.16           H  
ATOM    345 2HB  ASN A  21       8.263 -20.543   3.362  1.00 22.16           H  
ATOM    346 1HD2 ASN A  21      10.002 -21.165   6.408  1.00 22.16           H  
ATOM    347 2HD2 ASN A  21       9.804 -20.011   5.138  1.00 22.16           H  
ATOM    348  N   ALA A  22       6.196 -23.850   2.559  1.00 24.13           N  
ATOM    349  CA  ALA A  22       4.836 -24.259   2.899  1.00 24.13           C  
ATOM    350  C   ALA A  22       4.621 -24.419   4.400  1.00 24.13           C  
ATOM    351  O   ALA A  22       3.519 -24.181   4.898  1.00 24.13           O  
ATOM    352  CB  ALA A  22       4.503 -25.565   2.201  1.00 24.13           C  
ATOM    353  H   ALA A  22       6.751 -24.415   1.916  1.00 24.13           H  
ATOM    354  HA  ALA A  22       4.156 -23.484   2.545  1.00 24.13           H  
ATOM    355 1HB  ALA A  22       3.475 -25.847   2.430  1.00 24.13           H  
ATOM    356 2HB  ALA A  22       4.618 -25.435   1.124  1.00 24.13           H  
ATOM    357 3HB  ALA A  22       5.176 -26.339   2.544  1.00 24.13           H  
ATOM    358  N   PHE A  23       5.660 -24.846   5.122  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.545 -25.087   6.557  1.00 24.67           C  
ATOM    360  C   PHE A  23       6.661 -24.433   7.386  1.00 24.67           C  
ATOM    361  O   PHE A  23       7.560 -25.142   7.841  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.549 -26.593   6.825  1.00 24.67           C  
ATOM    363  CG  PHE A  23       4.461 -27.320   6.092  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       4.733 -27.952   4.890  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.169 -27.350   6.576  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       3.738 -28.602   4.191  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       2.170 -27.997   5.881  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       2.456 -28.624   4.684  1.00 24.67           C  
ATOM    369  H   PHE A  23       6.545 -24.999   4.657  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.589 -24.689   6.896  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       6.508 -27.013   6.523  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.428 -26.775   7.893  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       5.748 -27.929   4.496  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.942 -26.848   7.517  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       3.965 -29.094   3.246  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.154 -28.011   6.271  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       1.667 -29.133   4.133  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.661 -23.101   7.580  1.00 24.67           N  
ATOM    379  CA  PRO A  24       7.674 -22.350   8.297  1.00 24.67           C  
ATOM    380  C   PRO A  24       7.783 -22.822   9.738  1.00 24.67           C  
ATOM    381  O   PRO A  24       6.786 -23.228  10.339  1.00 24.67           O  
ATOM    382  CB  PRO A  24       7.131 -20.916   8.266  1.00 24.67           C  
ATOM    383  CG  PRO A  24       6.193 -20.885   7.093  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.569 -22.256   7.066  1.00 24.67           C  
ATOM    385  HA  PRO A  24       8.637 -22.440   7.776  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       6.642 -20.686   9.227  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       7.964 -20.208   8.158  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       5.452 -20.086   7.216  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       6.742 -20.668   6.161  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.691 -22.311   7.720  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.329 -22.456   6.047  1.00 24.67           H  
ATOM    392  N   SER A  25       8.979 -22.736  10.310  1.00 24.67           N  
ATOM    393  CA  SER A  25       9.152 -23.083  11.713  1.00 24.67           C  
ATOM    394  C   SER A  25       8.286 -22.161  12.558  1.00 24.67           C  
ATOM    395  O   SER A  25       8.185 -20.967  12.266  1.00 24.67           O  
ATOM    396  CB  SER A  25      10.602 -22.956  12.124  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.754 -23.206  13.494  1.00 24.67           O  
ATOM    398  H   SER A  25       9.772 -22.417   9.774  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.822 -24.111  11.869  1.00 24.67           H  
ATOM    400 1HB  SER A  25      11.206 -23.659  11.553  1.00 24.67           H  
ATOM    401 2HB  SER A  25      10.958 -21.953  11.895  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.197 -22.550  13.949  1.00 24.67           H  
ATOM    403  N   SER A  26       7.670 -22.699  13.605  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.826 -21.879  14.463  1.00 24.67           C  
ATOM    405  C   SER A  26       7.612 -20.730  15.080  1.00 24.67           C  
ATOM    406  O   SER A  26       8.752 -20.909  15.512  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.209 -22.722  15.560  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.449 -21.931  16.434  1.00 24.67           O  
ATOM    409  H   SER A  26       7.783 -23.684  13.796  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.026 -21.457  13.854  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.577 -23.491  15.117  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.998 -23.226  16.116  1.00 24.67           H  
ATOM    413  HG  SER A  26       6.047 -21.235  16.762  1.00 24.67           H  
ATOM    414  N   SER A  27       6.989 -19.556  15.111  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.565 -18.348  15.696  1.00 24.67           C  
ATOM    416  C   SER A  27       7.735 -18.457  17.202  1.00 24.67           C  
ATOM    417  O   SER A  27       6.899 -19.060  17.880  1.00 24.67           O  
ATOM    418  CB  SER A  27       6.702 -17.143  15.384  1.00 24.67           C  
ATOM    419  OG  SER A  27       7.206 -15.991  16.015  1.00 24.67           O  
ATOM    420  H   SER A  27       6.063 -19.502  14.713  1.00 24.67           H  
ATOM    421  HA  SER A  27       8.551 -18.194  15.256  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.669 -16.987  14.308  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.685 -17.328  15.724  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.194 -16.178  16.977  1.00 24.67           H  
ATOM    425  N   SER A  28       8.798 -17.851  17.722  1.00 24.67           N  
ATOM    426  CA  SER A  28       9.010 -17.785  19.164  1.00 24.67           C  
ATOM    427  C   SER A  28       7.855 -17.012  19.789  1.00 24.67           C  
ATOM    428  O   SER A  28       7.315 -16.087  19.169  1.00 24.67           O  
ATOM    429  CB  SER A  28      10.325 -17.099  19.483  1.00 24.67           C  
ATOM    430  OG  SER A  28      11.412 -17.826  18.977  1.00 24.67           O  
ATOM    431  H   SER A  28       9.460 -17.406  17.100  1.00 24.67           H  
ATOM    432  HA  SER A  28       9.017 -18.798  19.570  1.00 24.67           H  
ATOM    433 1HB  SER A  28      10.324 -16.096  19.055  1.00 24.67           H  
ATOM    434 2HB  SER A  28      10.424 -16.993  20.562  1.00 24.67           H  
ATOM    435  HG  SER A  28      12.200 -17.341  19.239  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.499 -17.336  21.032  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.375 -16.676  21.704  1.00 24.67           C  
ATOM    438  C   CYS A  29       6.683 -15.267  22.208  1.00 24.67           C  
ATOM    439  O   CYS A  29       6.727 -15.017  23.413  1.00 24.67           O  
ATOM    440  CB  CYS A  29       5.907 -17.519  22.885  1.00 24.67           C  
ATOM    441  SG  CYS A  29       5.275 -19.142  22.413  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.989 -18.081  21.507  1.00 24.67           H  
ATOM    443  HA  CYS A  29       5.554 -16.607  20.989  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       6.733 -17.664  23.581  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       5.117 -16.988  23.417  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.371 -18.690  21.548  1.00 24.67           H  
ATOM    447  N   SER A  30       6.904 -14.359  21.269  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.207 -12.968  21.574  1.00 24.67           C  
ATOM    449  C   SER A  30       6.054 -12.296  22.285  1.00 24.67           C  
ATOM    450  O   SER A  30       4.891 -12.512  21.946  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.525 -12.186  20.317  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.708 -10.809  20.608  1.00 24.67           O  
ATOM    453  H   SER A  30       6.865 -14.682  20.304  1.00 24.67           H  
ATOM    454  HA  SER A  30       8.077 -12.943  22.232  1.00 24.67           H  
ATOM    455 1HB  SER A  30       8.431 -12.589  19.867  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.719 -12.306  19.594  1.00 24.67           H  
ATOM    457  HG  SER A  30       8.158 -10.441  19.835  1.00 24.67           H  
ATOM    458  N   SER A  31       6.383 -11.432  23.236  1.00 24.67           N  
ATOM    459  CA  SER A  31       5.380 -10.661  23.953  1.00 24.67           C  
ATOM    460  C   SER A  31       4.892  -9.450  23.150  1.00 24.67           C  
ATOM    461  O   SER A  31       3.966  -8.761  23.575  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.931 -10.199  25.286  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.951  -9.268  25.103  1.00 24.67           O  
ATOM    464  H   SER A  31       7.359 -11.315  23.466  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.523 -11.309  24.140  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.130  -9.752  25.871  1.00 24.67           H  
ATOM    467 2HB  SER A  31       6.309 -11.055  25.842  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.570  -8.581  24.549  1.00 24.67           H  
ATOM    469  N   SER A  32       5.556  -9.156  22.021  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.212  -7.995  21.197  1.00 24.67           C  
ATOM    471  C   SER A  32       4.953  -6.739  22.038  1.00 24.67           C  
ATOM    472  O   SER A  32       3.884  -6.145  21.918  1.00 24.67           O  
ATOM    473  CB  SER A  32       3.985  -8.293  20.347  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.217  -9.361  19.464  1.00 24.67           O  
ATOM    475  H   SER A  32       6.301  -9.775  21.699  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.048  -7.797  20.525  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.138  -8.528  20.993  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.721  -7.402  19.779  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.229 -10.161  20.002  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.936  -6.248  22.829  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.786  -5.201  23.838  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.008  -3.963  23.392  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.332  -3.333  24.205  1.00 24.67           O  
ATOM    484  CB  PRO A  33       7.244  -4.801  24.105  1.00 24.67           C  
ATOM    485  CG  PRO A  33       8.034  -6.052  23.832  1.00 24.67           C  
ATOM    486  CD  PRO A  33       7.352  -6.676  22.631  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.326  -5.639  24.737  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       7.524  -3.954  23.452  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       7.351  -4.449  25.140  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       9.087  -5.799  23.642  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       8.022  -6.709  24.718  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.750  -6.262  21.693  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       7.498  -7.743  22.697  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.108  -3.594  22.119  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.408  -2.416  21.636  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.852  -1.178  22.399  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.047  -0.889  22.489  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.660  -4.140  21.478  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.601  -2.285  20.572  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.334  -2.557  21.756  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.880  -0.443  22.928  1.00 24.67           N  
ATOM    502  CA  VAL A  35       4.136   0.773  23.688  1.00 24.67           C  
ATOM    503  C   VAL A  35       3.581   0.628  25.098  1.00 24.67           C  
ATOM    504  O   VAL A  35       2.424   0.246  25.283  1.00 24.67           O  
ATOM    505  CB  VAL A  35       3.502   1.991  22.992  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.733   3.247  23.823  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       4.110   2.146  21.604  1.00 24.67           C  
ATOM    508  H   VAL A  35       2.928  -0.754  22.814  1.00 24.67           H  
ATOM    509  HA  VAL A  35       5.213   0.929  23.753  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.426   1.842  22.910  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.275   4.101  23.326  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.284   3.124  24.811  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.802   3.421  23.930  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       3.661   3.004  21.106  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       5.186   2.300  21.697  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       3.921   1.251  21.017  1.00 24.67           H  
ATOM    517  N   LYS A  36       4.405   0.924  26.096  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.974   0.796  27.482  1.00 24.67           C  
ATOM    519  C   LYS A  36       2.709   1.598  27.753  1.00 24.67           C  
ATOM    520  O   LYS A  36       2.630   2.784  27.427  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.087   1.243  28.430  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.758   1.075  29.910  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.939   1.462  30.796  1.00 24.67           C  
ATOM    524  CE  LYS A  36       5.601   1.293  32.269  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.748   1.659  33.146  1.00 24.67           N  
ATOM    526  H   LYS A  36       5.343   1.229  25.885  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.751  -0.254  27.676  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.995   0.678  28.222  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.308   2.297  28.257  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       3.908   1.712  30.166  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       4.483   0.041  30.110  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.800   0.837  30.552  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.202   2.503  30.611  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       4.749   1.928  32.516  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       5.331   0.253  32.457  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       6.488   1.534  34.114  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.538   1.066  32.931  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       6.999   2.624  32.988  1.00 24.67           H  
ATOM    539  N   SER A  37       1.725   0.938  28.350  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.460   1.565  28.681  1.00 24.67           C  
ATOM    541  C   SER A  37       0.618   2.629  29.765  1.00 24.67           C  
ATOM    542  O   SER A  37       1.403   2.425  30.689  1.00 24.67           O  
ATOM    543  CB  SER A  37      -0.532   0.518  29.166  1.00 24.67           C  
ATOM    544  OG  SER A  37      -1.733   1.115  29.626  1.00 24.67           O  
ATOM    545  H   SER A  37       1.863  -0.038  28.570  1.00 24.67           H  
ATOM    546  HA  SER A  37       0.096   2.002  27.756  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -0.754  -0.160  28.344  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -0.084  -0.073  29.965  1.00 24.67           H  
ATOM    549  HG  SER A  37      -2.388   0.407  29.626  1.00 24.67           H  
ATOM    550  N   PRO A  38      -0.127   3.753  29.699  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.205   4.796  30.713  1.00 24.67           C  
ATOM    552  C   PRO A  38      -0.827   4.280  32.016  1.00 24.67           C  
ATOM    553  O   PRO A  38      -0.651   4.868  33.097  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -1.107   5.844  30.029  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.903   5.089  29.010  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.983   4.020  28.509  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.805   5.200  30.896  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -1.775   6.295  30.776  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -0.492   6.657  29.609  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -2.815   4.679  29.478  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.236   5.769  28.214  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -1.617   3.171  28.241  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -0.369   4.378  27.665  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.565   3.166  31.903  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -2.290   2.541  32.993  1.00 24.67           C  
ATOM    566  C   ASP A  39      -3.100   3.598  33.770  1.00 24.67           C  
ATOM    567  O   ASP A  39      -3.308   4.720  33.295  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.231   1.827  33.888  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.730   0.730  34.890  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.899   0.688  35.158  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.921  -0.024  35.366  1.00 24.67           O  
ATOM    572  H   ASP A  39      -1.631   2.685  31.003  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -2.976   1.801  32.581  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -0.486   1.365  33.235  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -0.704   2.583  34.469  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.481   3.262  34.997  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -4.199   4.144  35.905  1.00 24.67           C  
ATOM    578  C   ALA A  40      -3.411   5.392  36.287  1.00 24.67           C  
ATOM    579  O   ALA A  40      -3.981   6.481  36.430  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -4.540   3.368  37.167  1.00 24.67           C  
ATOM    581  H   ALA A  40      -3.311   2.306  35.289  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -5.114   4.460  35.414  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -5.097   3.979  37.855  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.129   2.491  36.898  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -3.614   3.047  37.645  1.00 24.67           H  
ATOM    586  N   SER A  41      -2.091   5.238  36.427  1.00 24.67           N  
ATOM    587  CA  SER A  41      -1.238   6.324  36.898  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.254   7.557  36.006  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.289   8.675  36.518  1.00 24.67           O  
ATOM    590  CB  SER A  41       0.192   5.839  37.039  1.00 24.67           C  
ATOM    591  OG  SER A  41       0.310   4.880  38.061  1.00 24.67           O  
ATOM    592  H   SER A  41      -1.685   4.332  36.236  1.00 24.67           H  
ATOM    593  HA  SER A  41      -1.594   6.623  37.883  1.00 24.67           H  
ATOM    594 1HB  SER A  41       0.520   5.408  36.089  1.00 24.67           H  
ATOM    595 2HB  SER A  41       0.840   6.687  37.252  1.00 24.67           H  
ATOM    596  HG  SER A  41       1.247   4.671  38.121  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.226   7.377  34.684  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -1.277   8.546  33.819  1.00 24.67           C  
ATOM    599  C   GLN A  42      -2.703   8.810  33.321  1.00 24.67           C  
ATOM    600  O   GLN A  42      -3.033   9.940  32.957  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -0.294   8.414  32.659  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.165   8.365  33.080  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.125   8.267  31.893  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       1.773   7.787  30.811  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       3.354   8.727  32.098  1.00 24.67           N  
ATOM    606  H   GLN A  42      -1.159   6.444  34.272  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -0.974   9.415  34.398  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -0.492   7.502  32.152  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.436   9.231  31.954  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.404   9.265  33.645  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.308   7.482  33.706  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.032   8.692  31.361  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       3.604   9.108  32.988  1.00 24.67           H  
ATOM    614  N   ARG A  43      -3.543   7.767  33.261  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -4.919   7.910  32.792  1.00 24.67           C  
ATOM    616  C   ARG A  43      -5.765   8.832  33.666  1.00 24.67           C  
ATOM    617  O   ARG A  43      -6.511   9.675  33.156  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -5.589   6.550  32.727  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.016   6.522  32.239  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -7.547   5.123  32.245  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -7.698   4.593  33.597  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.646   3.286  33.927  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.421   2.371  33.005  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -7.825   2.936  35.189  1.00 24.67           N  
ATOM    625  H   ARG A  43      -3.246   6.833  33.542  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -4.889   8.324  31.785  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.024   5.912  32.054  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.568   6.091  33.712  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.635   7.128  32.905  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -7.070   6.916  31.225  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.522   5.100  31.760  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.855   4.477  31.705  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.873   5.256  34.350  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.287   2.647  32.042  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -7.381   1.394  33.262  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -8.017   3.672  35.881  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -7.790   1.965  35.462  1.00 24.67           H  
ATOM    638  N   HIS A  44      -5.691   8.653  34.983  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -6.499   9.452  35.891  1.00 24.67           C  
ATOM    640  C   HIS A  44      -5.851  10.793  36.212  1.00 24.67           C  
ATOM    641  O   HIS A  44      -4.630  10.937  36.170  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -6.779   8.687  37.181  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -7.631   7.474  36.978  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -8.956   7.540  36.587  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -7.344   6.173  37.119  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -9.443   6.316  36.497  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -8.480   5.459  36.816  1.00 24.67           N  
ATOM    648  H   HIS A  44      -5.063   7.945  35.375  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -7.458   9.664  35.421  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -5.830   8.366  37.620  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -7.269   9.342  37.899  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -9.480   8.374  36.402  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.443   5.670  37.409  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -10.480   6.152  36.201  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.676  11.768  36.583  1.00 24.67           N  
ATOM    656  CA  SER A  45      -6.175  13.075  36.982  1.00 24.67           C  
ATOM    657  C   SER A  45      -7.116  13.790  37.930  1.00 24.67           C  
ATOM    658  O   SER A  45      -8.334  13.651  37.843  1.00 24.67           O  
ATOM    659  CB  SER A  45      -5.951  13.979  35.789  1.00 24.67           C  
ATOM    660  OG  SER A  45      -5.465  15.230  36.228  1.00 24.67           O  
ATOM    661  H   SER A  45      -7.671  11.597  36.589  1.00 24.67           H  
ATOM    662  HA  SER A  45      -5.223  12.933  37.495  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -5.234  13.520  35.103  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -6.888  14.114  35.250  1.00 24.67           H  
ATOM    665  HG  SER A  45      -4.562  15.061  36.536  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.522  14.584  38.813  1.00 24.67           N  
ATOM    667  CA  SER A  46      -7.229  15.430  39.765  1.00 24.67           C  
ATOM    668  C   SER A  46      -7.543  16.822  39.202  1.00 24.67           C  
ATOM    669  O   SER A  46      -8.060  17.678  39.922  1.00 24.67           O  
ATOM    670  CB  SER A  46      -6.420  15.555  41.042  1.00 24.67           C  
ATOM    671  OG  SER A  46      -5.201  16.214  40.815  1.00 24.67           O  
ATOM    672  H   SER A  46      -5.514  14.612  38.815  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.177  14.949  40.008  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -7.000  16.105  41.783  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.230  14.563  41.448  1.00 24.67           H  
ATOM    676  HG  SER A  46      -4.742  16.223  41.660  1.00 24.67           H  
ATOM    677  N   THR A  47      -7.210  17.057  37.927  1.00 24.67           N  
ATOM    678  CA  THR A  47      -7.428  18.363  37.312  1.00 24.67           C  
ATOM    679  C   THR A  47      -8.855  18.864  37.511  1.00 24.67           C  
ATOM    680  O   THR A  47      -9.828  18.173  37.203  1.00 24.67           O  
ATOM    681  CB  THR A  47      -7.155  18.308  35.794  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -5.818  17.857  35.556  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -7.340  19.688  35.167  1.00 24.67           C  
ATOM    684  H   THR A  47      -6.766  16.325  37.377  1.00 24.67           H  
ATOM    685  HA  THR A  47      -6.747  19.080  37.773  1.00 24.67           H  
ATOM    686  HB  THR A  47      -7.849  17.608  35.329  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -5.768  16.902  35.730  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -7.144  19.627  34.097  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -8.359  20.034  35.325  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -6.644  20.390  35.623  1.00 24.67           H  
ATOM    691  N   SER A  48      -8.956  20.098  37.997  1.00 24.67           N  
ATOM    692  CA  SER A  48     -10.220  20.770  38.264  1.00 24.67           C  
ATOM    693  C   SER A  48     -10.051  22.266  38.334  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.994  22.770  38.713  1.00 24.67           O  
ATOM    695  CB  SER A  48     -10.829  20.325  39.576  1.00 24.67           C  
ATOM    696  OG  SER A  48     -12.021  21.054  39.842  1.00 24.67           O  
ATOM    697  H   SER A  48      -8.101  20.587  38.216  1.00 24.67           H  
ATOM    698  HA  SER A  48     -10.912  20.540  37.454  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -11.050  19.259  39.529  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -10.115  20.477  40.384  1.00 24.67           H  
ATOM    701  HG  SER A  48     -11.743  22.002  40.026  1.00 24.67           H  
ATOM    702  N   ALA A  49     -11.100  22.985  37.972  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.087  24.416  38.179  1.00 24.67           C  
ATOM    704  C   ALA A  49     -11.003  24.617  39.695  1.00 24.67           C  
ATOM    705  O   ALA A  49     -11.440  23.718  40.427  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -12.332  25.070  37.603  1.00 24.67           C  
ATOM    707  H   ALA A  49     -11.927  22.523  37.615  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -10.214  24.821  37.686  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -12.299  26.144  37.784  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -12.378  24.885  36.531  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -13.214  24.651  38.083  1.00 24.67           H  
ATOM    712  N   PRO A  50     -10.382  25.698  40.200  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -10.319  26.044  41.610  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.702  26.174  42.228  1.00 24.67           C  
ATOM    715  O   PRO A  50     -12.626  26.691  41.599  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -9.618  27.407  41.587  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -8.790  27.391  40.326  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -9.616  26.617  39.323  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -9.720  25.293  42.144  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -10.371  28.210  41.601  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -9.009  27.529  42.495  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -8.577  28.421  39.999  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -7.818  26.913  40.520  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -10.282  27.277  38.749  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -8.898  26.078  38.695  1.00 24.67           H  
ATOM    726  N   SER A  51     -11.833  25.722  43.469  1.00 24.67           N  
ATOM    727  CA  SER A  51     -13.091  25.839  44.200  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.416  27.303  44.467  1.00 24.67           C  
ATOM    729  O   SER A  51     -12.517  28.094  44.760  1.00 24.67           O  
ATOM    730  CB  SER A  51     -13.012  25.086  45.513  1.00 24.67           C  
ATOM    731  OG  SER A  51     -14.190  25.247  46.259  1.00 24.67           O  
ATOM    732  H   SER A  51     -11.041  25.294  43.924  1.00 24.67           H  
ATOM    733  HA  SER A  51     -13.890  25.414  43.591  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -12.844  24.029  45.317  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -12.164  25.453  46.089  1.00 24.67           H  
ATOM    736  HG  SER A  51     -14.323  26.216  46.363  1.00 24.67           H  
ATOM    737  N   SER A  52     -14.695  27.657  44.380  1.00 24.67           N  
ATOM    738  CA  SER A  52     -15.127  29.013  44.697  1.00 24.67           C  
ATOM    739  C   SER A  52     -15.208  29.183  46.207  1.00 24.67           C  
ATOM    740  O   SER A  52     -15.166  28.196  46.943  1.00 24.67           O  
ATOM    741  CB  SER A  52     -16.476  29.312  44.060  1.00 24.67           C  
ATOM    742  OG  SER A  52     -17.495  28.533  44.629  1.00 24.67           O  
ATOM    743  H   SER A  52     -15.377  26.966  44.105  1.00 24.67           H  
ATOM    744  HA  SER A  52     -14.391  29.716  44.308  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -16.710  30.370  44.191  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -16.422  29.120  42.990  1.00 24.67           H  
ATOM    747  HG  SER A  52     -18.308  28.793  44.184  1.00 24.67           H  
ATOM    748  N   SER A  53     -15.344  30.428  46.653  1.00 24.67           N  
ATOM    749  CA  SER A  53     -15.505  30.745  48.067  1.00 24.67           C  
ATOM    750  C   SER A  53     -16.400  31.961  48.186  1.00 24.67           C  
ATOM    751  O   SER A  53     -16.182  32.967  47.511  1.00 24.67           O  
ATOM    752  CB  SER A  53     -14.164  31.027  48.715  1.00 24.67           C  
ATOM    753  OG  SER A  53     -14.323  31.358  50.070  1.00 24.67           O  
ATOM    754  H   SER A  53     -15.351  31.184  45.986  1.00 24.67           H  
ATOM    755  HA  SER A  53     -15.985  29.907  48.571  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -13.520  30.153  48.621  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -13.681  31.851  48.194  1.00 24.67           H  
ATOM    758  HG  SER A  53     -15.031  32.020  50.105  1.00 24.67           H  
ATOM    759  N   MET A  54     -17.430  31.861  49.011  1.00 24.67           N  
ATOM    760  CA  MET A  54     -18.364  32.965  49.153  1.00 24.67           C  
ATOM    761  C   MET A  54     -17.879  33.955  50.192  1.00 24.67           C  
ATOM    762  O   MET A  54     -17.222  33.570  51.162  1.00 24.67           O  
ATOM    763  CB  MET A  54     -19.740  32.437  49.523  1.00 24.67           C  
ATOM    764  CG  MET A  54     -20.346  31.486  48.486  1.00 24.67           C  
ATOM    765  SD  MET A  54     -20.692  32.270  46.890  1.00 24.67           S  
ATOM    766  CE  MET A  54     -19.308  31.705  45.885  1.00 24.67           C  
ATOM    767  H   MET A  54     -17.567  31.011  49.542  1.00 24.67           H  
ATOM    768  HA  MET A  54     -18.432  33.491  48.201  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -19.685  31.913  50.474  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -20.425  33.278  49.653  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -19.661  30.654  48.316  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -21.279  31.078  48.876  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -19.406  32.102  44.876  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -18.387  32.057  46.310  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -19.300  30.615  45.848  1.00 24.67           H  
ATOM    776  N   THR A  55     -18.230  35.220  49.994  1.00 24.67           N  
ATOM    777  CA  THR A  55     -17.899  36.287  50.927  1.00 24.67           C  
ATOM    778  C   THR A  55     -19.154  37.084  51.247  1.00 24.67           C  
ATOM    779  O   THR A  55     -20.194  36.884  50.616  1.00 24.67           O  
ATOM    780  CB  THR A  55     -16.821  37.222  50.342  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -17.359  37.920  49.212  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -15.591  36.421  49.897  1.00 24.67           C  
ATOM    783  H   THR A  55     -18.754  35.450  49.162  1.00 24.67           H  
ATOM    784  HA  THR A  55     -17.526  35.850  51.853  1.00 24.67           H  
ATOM    785  HB  THR A  55     -16.522  37.945  51.100  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -18.107  38.454  49.501  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -14.844  37.100  49.493  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -15.174  35.889  50.754  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -15.872  35.701  49.130  1.00 24.67           H  
ATOM    790  N   SER A  56     -19.057  37.997  52.206  1.00 24.67           N  
ATOM    791  CA  SER A  56     -20.195  38.839  52.554  1.00 24.67           C  
ATOM    792  C   SER A  56     -19.711  40.138  53.228  1.00 24.67           C  
ATOM    793  O   SER A  56     -18.575  40.184  53.716  1.00 24.67           O  
ATOM    794  CB  SER A  56     -21.113  38.065  53.490  1.00 24.67           C  
ATOM    795  OG  SER A  56     -20.494  37.844  54.720  1.00 24.67           O  
ATOM    796  H   SER A  56     -18.181  38.106  52.696  1.00 24.67           H  
ATOM    797  HA  SER A  56     -20.728  39.054  51.635  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -22.041  38.597  53.646  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -21.366  37.109  53.034  1.00 24.67           H  
ATOM    800  HG  SER A  56     -20.499  38.702  55.169  1.00 24.67           H  
ATOM    801  N   PRO A  57     -20.528  41.214  53.246  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -20.272  42.447  53.968  1.00 24.67           C  
ATOM    803  C   PRO A  57     -20.031  42.165  55.438  1.00 24.67           C  
ATOM    804  O   PRO A  57     -20.739  41.368  56.061  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -21.567  43.235  53.750  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -22.105  42.724  52.435  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -21.770  41.252  52.426  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -19.409  42.962  53.522  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -22.256  43.065  54.589  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -21.351  44.314  53.731  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -23.188  42.915  52.370  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -21.638  43.268  51.601  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -22.579  40.676  52.885  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -21.587  40.974  51.383  1.00 24.67           H  
ATOM    815  N   GLN A  58     -19.073  42.863  56.025  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -18.737  42.627  57.423  1.00 24.67           C  
ATOM    817  C   GLN A  58     -19.634  43.414  58.366  1.00 24.67           C  
ATOM    818  O   GLN A  58     -19.218  44.388  58.995  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -17.264  42.939  57.646  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -16.350  42.060  56.786  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -16.416  40.584  57.181  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -15.994  40.226  58.288  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -16.949  39.723  56.302  1.00 24.67           N  
ATOM    824  H   GLN A  58     -18.537  43.532  55.491  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -18.889  41.567  57.635  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -17.067  43.985  57.411  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -17.009  42.780  58.694  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -16.660  42.144  55.742  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -15.321  42.399  56.898  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -17.013  38.752  56.534  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -17.310  40.028  55.390  1.00 24.67           H  
ATOM    832  N   SER A  59     -20.883  42.982  58.428  1.00 24.67           N  
ATOM    833  CA  SER A  59     -21.910  43.627  59.233  1.00 24.67           C  
ATOM    834  C   SER A  59     -21.534  43.608  60.709  1.00 24.67           C  
ATOM    835  O   SER A  59     -21.014  42.606  61.205  1.00 24.67           O  
ATOM    836  CB  SER A  59     -23.240  42.932  59.033  1.00 24.67           C  
ATOM    837  OG  SER A  59     -24.223  43.492  59.854  1.00 24.67           O  
ATOM    838  H   SER A  59     -21.110  42.175  57.846  1.00 24.67           H  
ATOM    839  HA  SER A  59     -21.999  44.666  58.916  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -23.539  43.008  57.988  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -23.129  41.874  59.265  1.00 24.67           H  
ATOM    842  HG  SER A  59     -23.832  43.541  60.738  1.00 24.67           H  
ATOM    843  N   SER A  60     -21.817  44.708  61.400  1.00 24.67           N  
ATOM    844  CA  SER A  60     -21.534  44.826  62.825  1.00 24.67           C  
ATOM    845  C   SER A  60     -22.371  45.934  63.451  1.00 24.67           C  
ATOM    846  O   SER A  60     -23.082  45.701  64.428  1.00 24.67           O  
ATOM    847  OXT SER A  60     -22.516  46.985  62.830  1.00 24.67           O  
ATOM    848  CB  SER A  60     -20.057  45.108  63.043  1.00 24.67           C  
ATOM    849  OG  SER A  60     -19.770  45.255  64.406  1.00 24.67           O  
ATOM    850  H   SER A  60     -22.234  45.490  60.916  1.00 24.67           H  
ATOM    851  HA  SER A  60     -21.789  43.883  63.309  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -19.463  44.291  62.629  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -19.778  46.015  62.509  1.00 24.67           H  
ATOM    854  HG  SER A  60     -19.995  44.415  64.815  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643989 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.308  -0.604  -2.814  1.00  4.48           N  
ATOM      2  CA  ILE A   1       1.189   0.267  -1.658  1.00  4.48           C  
ATOM      3  C   ILE A   1       2.028   1.523  -1.806  1.00  4.48           C  
ATOM      4  O   ILE A   1       3.110   1.515  -2.429  1.00  4.48           O  
ATOM      5  CB  ILE A   1       1.678  -0.452  -0.380  1.00  4.48           C  
ATOM      6  CG1 ILE A   1       1.310   0.341   0.906  1.00  4.48           C  
ATOM      7  CG2 ILE A   1       3.168  -0.617  -0.460  1.00  4.48           C  
ATOM      8  CD1 ILE A   1       1.482  -0.450   2.175  1.00  4.48           C  
ATOM      9 1H   ILE A   1       0.652  -1.380  -2.786  1.00  4.48           H  
ATOM     10 2H   ILE A   1       1.131  -0.062  -3.646  1.00  4.48           H  
ATOM     11 3H   ILE A   1       2.237  -0.986  -2.833  1.00  4.48           H  
ATOM     12  HA  ILE A   1       0.145   0.555  -1.542  1.00  4.48           H  
ATOM     13  HB  ILE A   1       1.209  -1.427  -0.311  1.00  4.48           H  
ATOM     14 1HG1 ILE A   1       1.958   1.212   0.993  1.00  4.48           H  
ATOM     15 2HG1 ILE A   1       0.275   0.674   0.839  1.00  4.48           H  
ATOM     16 1HG2 ILE A   1       3.520  -1.141   0.423  1.00  4.48           H  
ATOM     17 2HG2 ILE A   1       3.403  -1.191  -1.339  1.00  4.48           H  
ATOM     18 3HG2 ILE A   1       3.645   0.366  -0.518  1.00  4.48           H  
ATOM     19 1HD1 ILE A   1       1.214   0.175   3.027  1.00  4.48           H  
ATOM     20 2HD1 ILE A   1       0.837  -1.329   2.150  1.00  4.48           H  
ATOM     21 3HD1 ILE A   1       2.521  -0.764   2.268  1.00  4.48           H  
ATOM     22  N   GLU A   2       1.511   2.590  -1.197  1.00  6.38           N  
ATOM     23  CA  GLU A   2       2.165   3.886  -1.045  1.00  6.38           C  
ATOM     24  C   GLU A   2       1.830   4.387   0.355  1.00  6.38           C  
ATOM     25  O   GLU A   2       0.696   4.206   0.812  1.00  6.38           O  
ATOM     26  CB  GLU A   2       1.673   4.897  -2.093  1.00  6.38           C  
ATOM     27  CG  GLU A   2       2.003   4.542  -3.551  1.00  6.38           C  
ATOM     28  CD  GLU A   2       1.523   5.584  -4.549  1.00  6.38           C  
ATOM     29  OE1 GLU A   2       0.953   6.562  -4.132  1.00  6.38           O  
ATOM     30  OE2 GLU A   2       1.728   5.392  -5.726  1.00  6.38           O  
ATOM     31  H   GLU A   2       0.607   2.490  -0.757  1.00  6.38           H  
ATOM     32  HA  GLU A   2       3.244   3.773  -1.115  1.00  6.38           H  
ATOM     33 1HB  GLU A   2       0.593   5.010  -2.012  1.00  6.38           H  
ATOM     34 2HB  GLU A   2       2.121   5.871  -1.884  1.00  6.38           H  
ATOM     35 1HG  GLU A   2       3.087   4.428  -3.645  1.00  6.38           H  
ATOM     36 2HG  GLU A   2       1.547   3.588  -3.798  1.00  6.38           H  
ATOM     37  N   VAL A   3       2.791   4.998   1.041  1.00  9.36           N  
ATOM     38  CA  VAL A   3       2.487   5.573   2.359  1.00  9.36           C  
ATOM     39  C   VAL A   3       3.469   6.654   2.801  1.00  9.36           C  
ATOM     40  O   VAL A   3       4.691   6.507   2.688  1.00  9.36           O  
ATOM     41  CB  VAL A   3       2.357   4.461   3.433  1.00  9.36           C  
ATOM     42  CG1 VAL A   3       3.628   3.707   3.544  1.00  9.36           C  
ATOM     43  CG2 VAL A   3       1.993   5.075   4.789  1.00  9.36           C  
ATOM     44  H   VAL A   3       3.715   5.119   0.594  1.00  9.36           H  
ATOM     45  HA  VAL A   3       1.507   6.048   2.286  1.00  9.36           H  
ATOM     46  HB  VAL A   3       1.576   3.762   3.134  1.00  9.36           H  
ATOM     47 1HG1 VAL A   3       3.524   2.917   4.287  1.00  9.36           H  
ATOM     48 2HG1 VAL A   3       3.847   3.270   2.582  1.00  9.36           H  
ATOM     49 3HG1 VAL A   3       4.431   4.382   3.837  1.00  9.36           H  
ATOM     50 1HG2 VAL A   3       1.889   4.283   5.527  1.00  9.36           H  
ATOM     51 2HG2 VAL A   3       2.773   5.759   5.117  1.00  9.36           H  
ATOM     52 3HG2 VAL A   3       1.050   5.615   4.701  1.00  9.36           H  
ATOM     53  N   ASP A   4       2.913   7.706   3.394  1.00 13.39           N  
ATOM     54  CA  ASP A   4       3.655   8.845   3.917  1.00 13.39           C  
ATOM     55  C   ASP A   4       2.779   9.528   5.003  1.00 13.39           C  
ATOM     56  O   ASP A   4       1.638   9.101   5.182  1.00 13.39           O  
ATOM     57  CB  ASP A   4       3.973   9.727   2.677  1.00 13.39           C  
ATOM     58  CG  ASP A   4       2.713  10.152   1.876  1.00 13.39           C  
ATOM     59  OD1 ASP A   4       1.634  10.144   2.418  1.00 13.39           O  
ATOM     60  OD2 ASP A   4       2.864  10.459   0.713  1.00 13.39           O  
ATOM     61  H   ASP A   4       1.906   7.728   3.462  1.00 13.39           H  
ATOM     62  HA  ASP A   4       4.583   8.493   4.373  1.00 13.39           H  
ATOM     63 1HB  ASP A   4       4.505  10.613   2.916  1.00 13.39           H  
ATOM     64 2HB  ASP A   4       4.618   9.157   2.001  1.00 13.39           H  
ATOM     65  N   GLU A   5       3.234  10.590   5.719  1.00 17.90           N  
ATOM     66  CA  GLU A   5       4.577  11.192   5.740  1.00 17.90           C  
ATOM     67  C   GLU A   5       5.439  10.703   6.906  1.00 17.90           C  
ATOM     68  O   GLU A   5       6.613  11.060   7.009  1.00 17.90           O  
ATOM     69  CB  GLU A   5       4.467  12.720   5.792  1.00 17.90           C  
ATOM     70  CG  GLU A   5       3.822  13.350   4.556  1.00 17.90           C  
ATOM     71  CD  GLU A   5       3.705  14.862   4.644  1.00 17.90           C  
ATOM     72  OE1 GLU A   5       4.082  15.415   5.650  1.00 17.90           O  
ATOM     73  OE2 GLU A   5       3.238  15.456   3.699  1.00 17.90           O  
ATOM     74  H   GLU A   5       2.560  11.012   6.343  1.00 17.90           H  
ATOM     75  HA  GLU A   5       5.121  10.921   4.854  1.00 17.90           H  
ATOM     76 1HB  GLU A   5       3.879  13.010   6.662  1.00 17.90           H  
ATOM     77 2HB  GLU A   5       5.460  13.152   5.910  1.00 17.90           H  
ATOM     78 1HG  GLU A   5       4.419  13.097   3.680  1.00 17.90           H  
ATOM     79 2HG  GLU A   5       2.830  12.919   4.417  1.00 17.90           H  
ATOM     80  N   ASN A   6       4.892   9.854   7.771  1.00 21.76           N  
ATOM     81  CA  ASN A   6       5.653   9.378   8.934  1.00 21.76           C  
ATOM     82  C   ASN A   6       6.548   8.205   8.541  1.00 21.76           C  
ATOM     83  O   ASN A   6       6.347   7.066   8.968  1.00 21.76           O  
ATOM     84  CB  ASN A   6       4.717   8.992  10.059  1.00 21.76           C  
ATOM     85  CG  ASN A   6       3.970  10.178  10.612  1.00 21.76           C  
ATOM     86  OD1 ASN A   6       4.535  11.264  10.781  1.00 21.76           O  
ATOM     87  ND2 ASN A   6       2.708   9.989  10.900  1.00 21.76           N  
ATOM     88  H   ASN A   6       3.939   9.552   7.632  1.00 21.76           H  
ATOM     89  HA  ASN A   6       6.303  10.183   9.280  1.00 21.76           H  
ATOM     90 1HB  ASN A   6       3.998   8.256   9.695  1.00 21.76           H  
ATOM     91 2HB  ASN A   6       5.287   8.526  10.862  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6       2.163  10.741  11.275  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6       2.288   9.094  10.752  1.00 21.76           H  
ATOM     94  N   GLY A   7       7.535   8.520   7.712  1.00 24.02           N  
ATOM     95  CA  GLY A   7       8.419   7.546   7.092  1.00 24.02           C  
ATOM     96  C   GLY A   7       7.806   7.233   5.737  1.00 24.02           C  
ATOM     97  O   GLY A   7       6.607   7.449   5.558  1.00 24.02           O  
ATOM     98  H   GLY A   7       7.609   9.504   7.458  1.00 24.02           H  
ATOM     99 1HA  GLY A   7       9.420   7.961   6.974  1.00 24.02           H  
ATOM    100 2HA  GLY A   7       8.484   6.646   7.701  1.00 24.02           H  
ATOM    101  N   THR A   8       8.599   6.752   4.783  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.037   6.465   3.464  1.00 24.67           C  
ATOM    103  C   THR A   8       8.253   5.033   3.018  1.00 24.67           C  
ATOM    104  O   THR A   8       9.356   4.493   3.124  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.611   7.413   2.391  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.294   8.761   2.736  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.013   7.096   1.008  1.00 24.67           C  
ATOM    108  H   THR A   8       9.577   6.583   4.967  1.00 24.67           H  
ATOM    109  HA  THR A   8       6.963   6.627   3.507  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.693   7.302   2.349  1.00 24.67           H  
ATOM    111  HG1 THR A   8       7.337   8.866   2.717  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.418   7.779   0.266  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.253   6.081   0.714  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.923   7.210   1.044  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.188   4.432   2.508  1.00 24.03           N  
ATOM    116  CA  LEU A   9       7.263   3.094   1.936  1.00 24.03           C  
ATOM    117  C   LEU A   9       6.421   3.002   0.680  1.00 24.03           C  
ATOM    118  O   LEU A   9       5.245   2.646   0.717  1.00 24.03           O  
ATOM    119  CB  LEU A   9       6.835   2.039   2.961  1.00 24.03           C  
ATOM    120  CG  LEU A   9       6.957   0.598   2.529  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       7.042  -0.294   3.741  1.00 24.03           C  
ATOM    122  CD2 LEU A   9       5.731   0.253   1.724  1.00 24.03           C  
ATOM    123  H   LEU A   9       6.309   4.959   2.478  1.00 24.03           H  
ATOM    124  HA  LEU A   9       8.296   2.893   1.658  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       7.445   2.166   3.856  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       5.819   2.198   3.228  1.00 24.03           H  
ATOM    127  HG  LEU A   9       7.856   0.457   1.925  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       7.116  -1.334   3.421  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       7.923  -0.029   4.324  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       6.148  -0.163   4.351  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9       5.788  -0.783   1.413  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       4.840   0.399   2.334  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9       5.677   0.893   0.850  1.00 24.03           H  
ATOM    134  N   ASP A  10       7.053   3.314  -0.438  1.00 21.79           N  
ATOM    135  CA  ASP A  10       6.374   3.324  -1.717  1.00 21.79           C  
ATOM    136  C   ASP A  10       6.907   2.189  -2.568  1.00 21.79           C  
ATOM    137  O   ASP A  10       8.085   2.189  -2.927  1.00 21.79           O  
ATOM    138  CB  ASP A  10       6.576   4.669  -2.412  1.00 21.79           C  
ATOM    139  CG  ASP A  10       5.970   5.846  -1.628  1.00 21.79           C  
ATOM    140  OD1 ASP A  10       5.192   5.617  -0.702  1.00 21.79           O  
ATOM    141  OD2 ASP A  10       6.301   6.964  -1.953  1.00 21.79           O  
ATOM    142  H   ASP A  10       8.030   3.571  -0.397  1.00 21.79           H  
ATOM    143  HA  ASP A  10       5.314   3.152  -1.565  1.00 21.79           H  
ATOM    144 1HB  ASP A  10       7.641   4.850  -2.556  1.00 21.79           H  
ATOM    145 2HB  ASP A  10       6.110   4.632  -3.400  1.00 21.79           H  
ATOM    146  N   LEU A  11       6.075   1.192  -2.832  1.00 17.92           N  
ATOM    147  CA  LEU A  11       6.552   0.040  -3.580  1.00 17.92           C  
ATOM    148  C   LEU A  11       5.939  -0.005  -4.974  1.00 17.92           C  
ATOM    149  O   LEU A  11       6.587  -0.422  -5.934  1.00 17.92           O  
ATOM    150  CB  LEU A  11       6.218  -1.247  -2.838  1.00 17.92           C  
ATOM    151  CG  LEU A  11       6.786  -1.368  -1.443  1.00 17.92           C  
ATOM    152  CD1 LEU A  11       6.335  -2.680  -0.842  1.00 17.92           C  
ATOM    153  CD2 LEU A  11       8.280  -1.263  -1.468  1.00 17.92           C  
ATOM    154  H   LEU A  11       5.105   1.255  -2.526  1.00 17.92           H  
ATOM    155  HA  LEU A  11       7.632   0.110  -3.687  1.00 17.92           H  
ATOM    156 1HB  LEU A  11       5.150  -1.353  -2.786  1.00 17.92           H  
ATOM    157 2HB  LEU A  11       6.604  -2.062  -3.392  1.00 17.92           H  
ATOM    158  HG  LEU A  11       6.396  -0.568  -0.846  1.00 17.92           H  
ATOM    159 1HD1 LEU A  11       6.718  -2.766   0.173  1.00 17.92           H  
ATOM    160 2HD1 LEU A  11       5.251  -2.725  -0.822  1.00 17.92           H  
ATOM    161 3HD1 LEU A  11       6.718  -3.503  -1.443  1.00 17.92           H  
ATOM    162 1HD2 LEU A  11       8.663  -1.337  -0.450  1.00 17.92           H  
ATOM    163 2HD2 LEU A  11       8.692  -2.068  -2.068  1.00 17.92           H  
ATOM    164 3HD2 LEU A  11       8.574  -0.305  -1.896  1.00 17.92           H  
ATOM    165  N   SER A  12       4.664   0.397  -5.068  1.00 13.42           N  
ATOM    166  CA  SER A  12       3.893   0.342  -6.322  1.00 13.42           C  
ATOM    167  C   SER A  12       3.918  -1.045  -6.998  1.00 13.42           C  
ATOM    168  O   SER A  12       3.948  -1.148  -8.225  1.00 13.42           O  
ATOM    169  CB  SER A  12       4.415   1.385  -7.298  1.00 13.42           C  
ATOM    170  OG  SER A  12       4.291   2.682  -6.774  1.00 13.42           O  
ATOM    171  H   SER A  12       4.207   0.758  -4.232  1.00 13.42           H  
ATOM    172  HA  SER A  12       2.857   0.587  -6.087  1.00 13.42           H  
ATOM    173 1HB  SER A  12       5.459   1.184  -7.533  1.00 13.42           H  
ATOM    174 2HB  SER A  12       3.857   1.316  -8.228  1.00 13.42           H  
ATOM    175  HG  SER A  12       3.344   2.851  -6.703  1.00 13.42           H  
ATOM    176  N   MET A  13       3.855  -2.109  -6.191  1.00  9.69           N  
ATOM    177  CA  MET A  13       3.875  -3.487  -6.690  1.00  9.69           C  
ATOM    178  C   MET A  13       2.507  -4.108  -6.982  1.00  9.69           C  
ATOM    179  O   MET A  13       2.423  -5.178  -7.590  1.00  9.69           O  
ATOM    180  CB  MET A  13       4.632  -4.351  -5.691  1.00  9.69           C  
ATOM    181  CG  MET A  13       6.101  -4.003  -5.584  1.00  9.69           C  
ATOM    182  SD  MET A  13       6.956  -4.928  -4.301  1.00  9.69           S  
ATOM    183  CE  MET A  13       8.581  -4.188  -4.393  1.00  9.69           C  
ATOM    184  H   MET A  13       3.838  -1.952  -5.199  1.00  9.69           H  
ATOM    185  HA  MET A  13       4.432  -3.486  -7.627  1.00  9.69           H  
ATOM    186 1HB  MET A  13       4.186  -4.247  -4.703  1.00  9.69           H  
ATOM    187 2HB  MET A  13       4.552  -5.399  -5.980  1.00  9.69           H  
ATOM    188 1HG  MET A  13       6.580  -4.222  -6.537  1.00  9.69           H  
ATOM    189 2HG  MET A  13       6.214  -2.950  -5.401  1.00  9.69           H  
ATOM    190 1HE  MET A  13       9.233  -4.648  -3.651  1.00  9.69           H  
ATOM    191 2HE  MET A  13       8.995  -4.347  -5.388  1.00  9.69           H  
ATOM    192 3HE  MET A  13       8.510  -3.120  -4.206  1.00  9.69           H  
ATOM    193  N   HIS A  14       1.416  -3.452  -6.589  1.00  7.35           N  
ATOM    194  CA  HIS A  14       0.087  -4.040  -6.794  1.00  7.35           C  
ATOM    195  C   HIS A  14      -0.430  -3.858  -8.225  1.00  7.35           C  
ATOM    196  O   HIS A  14      -1.449  -3.208  -8.463  1.00  7.35           O  
ATOM    197  CB  HIS A  14      -0.934  -3.483  -5.786  1.00  7.35           C  
ATOM    198  CG  HIS A  14      -0.705  -3.931  -4.336  1.00  7.35           C  
ATOM    199  ND1 HIS A  14      -0.101  -3.129  -3.353  1.00  7.35           N  
ATOM    200  CD2 HIS A  14      -1.006  -5.106  -3.728  1.00  7.35           C  
ATOM    201  CE1 HIS A  14      -0.058  -3.820  -2.212  1.00  7.35           C  
ATOM    202  NE2 HIS A  14      -0.596  -5.008  -2.420  1.00  7.35           N  
ATOM    203  H   HIS A  14       1.509  -2.560  -6.138  1.00  7.35           H  
ATOM    204  HA  HIS A  14       0.149  -5.114  -6.618  1.00  7.35           H  
ATOM    205 1HB  HIS A  14      -0.908  -2.394  -5.813  1.00  7.35           H  
ATOM    206 2HB  HIS A  14      -1.937  -3.790  -6.082  1.00  7.35           H  
ATOM    207  HD2 HIS A  14      -1.485  -5.969  -4.191  1.00  7.35           H  
ATOM    208  HE1 HIS A  14       0.350  -3.476  -1.264  1.00  7.35           H  
ATOM    209  HE2 HIS A  14      -0.695  -5.739  -1.729  1.00  7.35           H  
ATOM    210  N   LYS A  15       0.282  -4.475  -9.160  1.00  6.32           N  
ATOM    211  CA  LYS A  15       0.004  -4.419 -10.591  1.00  6.32           C  
ATOM    212  C   LYS A  15      -0.227  -5.804 -11.192  1.00  6.32           C  
ATOM    213  O   LYS A  15      -0.539  -5.939 -12.374  1.00  6.32           O  
ATOM    214  CB  LYS A  15       1.156  -3.719 -11.308  1.00  6.32           C  
ATOM    215  CG  LYS A  15       1.345  -2.253 -10.911  1.00  6.32           C  
ATOM    216  CD  LYS A  15       2.492  -1.615 -11.679  1.00  6.32           C  
ATOM    217  CE  LYS A  15       2.660  -0.148 -11.314  1.00  6.32           C  
ATOM    218  NZ  LYS A  15       3.819   0.464 -12.015  1.00  6.32           N  
ATOM    219  H   LYS A  15       1.103  -4.976  -8.830  1.00  6.32           H  
ATOM    220  HA  LYS A  15      -0.907  -3.838 -10.742  1.00  6.32           H  
ATOM    221 1HB  LYS A  15       2.087  -4.244 -11.088  1.00  6.32           H  
ATOM    222 2HB  LYS A  15       0.997  -3.764 -12.383  1.00  6.32           H  
ATOM    223 1HG  LYS A  15       0.425  -1.699 -11.099  1.00  6.32           H  
ATOM    224 2HG  LYS A  15       1.573  -2.193  -9.844  1.00  6.32           H  
ATOM    225 1HD  LYS A  15       3.418  -2.141 -11.440  1.00  6.32           H  
ATOM    226 2HD  LYS A  15       2.309  -1.698 -12.748  1.00  6.32           H  
ATOM    227 1HE  LYS A  15       1.756   0.394 -11.586  1.00  6.32           H  
ATOM    228 2HE  LYS A  15       2.812  -0.062 -10.240  1.00  6.32           H  
ATOM    229 1HZ  LYS A  15       3.901   1.434 -11.747  1.00  6.32           H  
ATOM    230 2HZ  LYS A  15       4.662  -0.030 -11.755  1.00  6.32           H  
ATOM    231 3HZ  LYS A  15       3.684   0.399 -13.011  1.00  6.32           H  
ATOM    232  N   HIS A  16      -0.018  -6.841 -10.390  1.00  6.40           N  
ATOM    233  CA  HIS A  16      -0.136  -8.216 -10.866  1.00  6.40           C  
ATOM    234  C   HIS A  16      -1.555  -8.531 -11.338  1.00  6.40           C  
ATOM    235  O   HIS A  16      -2.497  -8.509 -10.538  1.00  6.40           O  
ATOM    236  CB  HIS A  16       0.258  -9.147  -9.711  1.00  6.40           C  
ATOM    237  CG  HIS A  16       0.255 -10.613  -9.988  1.00  6.40           C  
ATOM    238  ND1 HIS A  16       1.182 -11.237 -10.798  1.00  6.40           N  
ATOM    239  CD2 HIS A  16      -0.557 -11.582  -9.517  1.00  6.40           C  
ATOM    240  CE1 HIS A  16       0.933 -12.538 -10.814  1.00  6.40           C  
ATOM    241  NE2 HIS A  16      -0.121 -12.771 -10.030  1.00  6.40           N  
ATOM    242  H   HIS A  16       0.230  -6.671  -9.428  1.00  6.40           H  
ATOM    243  HA  HIS A  16       0.546  -8.377 -11.700  1.00  6.40           H  
ATOM    244 1HB  HIS A  16       1.260  -8.879  -9.370  1.00  6.40           H  
ATOM    245 2HB  HIS A  16      -0.416  -8.972  -8.874  1.00  6.40           H  
ATOM    246  HD1 HIS A  16       1.941 -10.798 -11.281  1.00  6.40           H  
ATOM    247  HD2 HIS A  16      -1.414 -11.562  -8.843  1.00  6.40           H  
ATOM    248  HE1 HIS A  16       1.555 -13.217 -11.399  1.00  6.40           H  
ATOM    249  N   ARG A  17      -1.695  -8.832 -12.636  1.00  7.62           N  
ATOM    250  CA  ARG A  17      -3.000  -9.129 -13.229  1.00  7.62           C  
ATOM    251  C   ARG A  17      -2.967 -10.253 -14.276  1.00  7.62           C  
ATOM    252  O   ARG A  17      -3.852 -11.113 -14.336  1.00  7.62           O  
ATOM    253  CB  ARG A  17      -3.557  -7.890 -13.937  1.00  7.62           C  
ATOM    254  CG  ARG A  17      -3.863  -6.657 -13.064  1.00  7.62           C  
ATOM    255  CD  ARG A  17      -5.004  -6.866 -12.143  1.00  7.62           C  
ATOM    256  NE  ARG A  17      -5.291  -5.662 -11.371  1.00  7.62           N  
ATOM    257  CZ  ARG A  17      -4.742  -5.353 -10.173  1.00  7.62           C  
ATOM    258  NH1 ARG A  17      -3.880  -6.156  -9.592  1.00  7.62           N  
ATOM    259  NH2 ARG A  17      -5.081  -4.225  -9.570  1.00  7.62           N  
ATOM    260  H   ARG A  17      -0.871  -8.820 -13.214  1.00  7.62           H  
ATOM    261  HA  ARG A  17      -3.680  -9.421 -12.428  1.00  7.62           H  
ATOM    262 1HB  ARG A  17      -2.848  -7.569 -14.699  1.00  7.62           H  
ATOM    263 2HB  ARG A  17      -4.478  -8.159 -14.452  1.00  7.62           H  
ATOM    264 1HG  ARG A  17      -3.001  -6.391 -12.469  1.00  7.62           H  
ATOM    265 2HG  ARG A  17      -4.112  -5.819 -13.715  1.00  7.62           H  
ATOM    266 1HD  ARG A  17      -5.894  -7.125 -12.714  1.00  7.62           H  
ATOM    267 2HD  ARG A  17      -4.771  -7.670 -11.447  1.00  7.62           H  
ATOM    268  HE  ARG A  17      -5.948  -5.006 -11.765  1.00  7.62           H  
ATOM    269 1HH1 ARG A  17      -3.585  -7.039 -10.035  1.00  7.62           H  
ATOM    270 2HH1 ARG A  17      -3.501  -5.911  -8.695  1.00  7.62           H  
ATOM    271 1HH2 ARG A  17      -5.741  -3.597 -10.004  1.00  7.62           H  
ATOM    272 2HH2 ARG A  17      -4.674  -3.990  -8.674  1.00  7.62           H  
ATOM    273  N   LYS A  18      -1.943 -10.238 -15.130  1.00 10.17           N  
ATOM    274  CA  LYS A  18      -1.952 -11.071 -16.334  1.00 10.17           C  
ATOM    275  C   LYS A  18      -1.561 -12.527 -16.146  1.00 10.17           C  
ATOM    276  O   LYS A  18      -0.552 -12.996 -16.679  1.00 10.17           O  
ATOM    277  CB  LYS A  18      -1.044 -10.449 -17.394  1.00 10.17           C  
ATOM    278  CG  LYS A  18      -1.515  -9.092 -17.908  1.00 10.17           C  
ATOM    279  CD  LYS A  18      -0.554  -8.532 -18.950  1.00 10.17           C  
ATOM    280  CE  LYS A  18      -1.018  -7.177 -19.470  1.00 10.17           C  
ATOM    281  NZ  LYS A  18      -0.071  -6.615 -20.472  1.00 10.17           N  
ATOM    282  H   LYS A  18      -1.197  -9.577 -15.001  1.00 10.17           H  
ATOM    283  HA  LYS A  18      -2.971 -11.066 -16.725  1.00 10.17           H  
ATOM    284 1HB  LYS A  18      -0.041 -10.324 -16.987  1.00 10.17           H  
ATOM    285 2HB  LYS A  18      -0.969 -11.125 -18.251  1.00 10.17           H  
ATOM    286 1HG  LYS A  18      -2.503  -9.200 -18.359  1.00 10.17           H  
ATOM    287 2HG  LYS A  18      -1.589  -8.392 -17.077  1.00 10.17           H  
ATOM    288 1HD  LYS A  18       0.437  -8.422 -18.509  1.00 10.17           H  
ATOM    289 2HD  LYS A  18      -0.485  -9.228 -19.789  1.00 10.17           H  
ATOM    290 1HE  LYS A  18      -1.998  -7.289 -19.934  1.00 10.17           H  
ATOM    291 2HE  LYS A  18      -1.101  -6.483 -18.634  1.00 10.17           H  
ATOM    292 1HZ  LYS A  18      -0.411  -5.720 -20.793  1.00 10.17           H  
ATOM    293 2HZ  LYS A  18       0.839  -6.498 -20.047  1.00 10.17           H  
ATOM    294 3HZ  LYS A  18       0.004  -7.247 -21.257  1.00 10.17           H  
ATOM    295  N   ARG A  19      -2.404 -13.280 -15.461  1.00 14.08           N  
ATOM    296  CA  ARG A  19      -2.119 -14.697 -15.245  1.00 14.08           C  
ATOM    297  C   ARG A  19      -2.538 -15.538 -16.437  1.00 14.08           C  
ATOM    298  O   ARG A  19      -3.487 -16.317 -16.367  1.00 14.08           O  
ATOM    299  CB  ARG A  19      -2.790 -15.231 -13.995  1.00 14.08           C  
ATOM    300  CG  ARG A  19      -2.255 -14.667 -12.710  1.00 14.08           C  
ATOM    301  CD  ARG A  19      -2.890 -15.295 -11.526  1.00 14.08           C  
ATOM    302  NE  ARG A  19      -2.266 -14.838 -10.318  1.00 14.08           N  
ATOM    303  CZ  ARG A  19      -2.524 -15.257  -9.078  1.00 14.08           C  
ATOM    304  NH1 ARG A  19      -3.440 -16.172  -8.822  1.00 14.08           N  
ATOM    305  NH2 ARG A  19      -1.809 -14.711  -8.133  1.00 14.08           N  
ATOM    306  H   ARG A  19      -3.221 -12.823 -15.055  1.00 14.08           H  
ATOM    307  HA  ARG A  19      -1.042 -14.810 -15.113  1.00 14.08           H  
ATOM    308 1HB  ARG A  19      -3.856 -15.011 -14.034  1.00 14.08           H  
ATOM    309 2HB  ARG A  19      -2.678 -16.316 -13.958  1.00 14.08           H  
ATOM    310 1HG  ARG A  19      -1.180 -14.836 -12.655  1.00 14.08           H  
ATOM    311 2HG  ARG A  19      -2.452 -13.591 -12.675  1.00 14.08           H  
ATOM    312 1HD  ARG A  19      -3.944 -15.027 -11.491  1.00 14.08           H  
ATOM    313 2HD  ARG A  19      -2.785 -16.377 -11.580  1.00 14.08           H  
ATOM    314  HE  ARG A  19      -1.533 -14.131 -10.394  1.00 14.08           H  
ATOM    315 1HH1 ARG A  19      -3.975 -16.576  -9.577  1.00 14.08           H  
ATOM    316 2HH1 ARG A  19      -3.607 -16.467  -7.871  1.00 14.08           H  
ATOM    317 1HH2 ARG A  19      -1.115 -14.015  -8.438  1.00 14.08           H  
ATOM    318 2HH2 ARG A  19      -1.932 -14.968  -7.167  1.00 14.08           H  
ATOM    319  N   GLU A  20      -1.812 -15.370 -17.536  1.00 18.56           N  
ATOM    320  CA  GLU A  20      -2.109 -16.077 -18.780  1.00 18.56           C  
ATOM    321  C   GLU A  20      -1.955 -17.589 -18.611  1.00 18.56           C  
ATOM    322  O   GLU A  20      -2.732 -18.387 -19.149  1.00 18.56           O  
ATOM    323  CB  GLU A  20      -1.192 -15.580 -19.902  1.00 18.56           C  
ATOM    324  CG  GLU A  20      -1.472 -14.147 -20.360  1.00 18.56           C  
ATOM    325  CD  GLU A  20      -0.521 -13.670 -21.439  1.00 18.56           C  
ATOM    326  OE1 GLU A  20       0.427 -14.365 -21.723  1.00 18.56           O  
ATOM    327  OE2 GLU A  20      -0.753 -12.614 -21.985  1.00 18.56           O  
ATOM    328  H   GLU A  20      -1.055 -14.687 -17.484  1.00 18.56           H  
ATOM    329  HA  GLU A  20      -3.143 -15.870 -19.056  1.00 18.56           H  
ATOM    330 1HB  GLU A  20      -0.156 -15.625 -19.566  1.00 18.56           H  
ATOM    331 2HB  GLU A  20      -1.285 -16.238 -20.766  1.00 18.56           H  
ATOM    332 1HG  GLU A  20      -2.492 -14.089 -20.737  1.00 18.56           H  
ATOM    333 2HG  GLU A  20      -1.395 -13.485 -19.496  1.00 18.56           H  
ATOM    334  N   ASN A  21      -0.958 -18.008 -17.840  1.00 22.17           N  
ATOM    335  CA  ASN A  21      -0.783 -19.434 -17.674  1.00 22.17           C  
ATOM    336  C   ASN A  21      -1.699 -19.904 -16.573  1.00 22.17           C  
ATOM    337  O   ASN A  21      -1.359 -19.870 -15.393  1.00 22.17           O  
ATOM    338  CB  ASN A  21       0.640 -19.835 -17.373  1.00 22.17           C  
ATOM    339  CG  ASN A  21       0.806 -21.356 -17.419  1.00 22.17           C  
ATOM    340  OD1 ASN A  21      -0.155 -22.151 -17.325  1.00 22.17           O  
ATOM    341  ND2 ASN A  21       2.039 -21.779 -17.576  1.00 22.17           N  
ATOM    342  H   ASN A  21      -0.343 -17.344 -17.396  1.00 22.17           H  
ATOM    343  HA  ASN A  21      -1.089 -19.938 -18.591  1.00 22.17           H  
ATOM    344 1HB  ASN A  21       1.315 -19.376 -18.096  1.00 22.17           H  
ATOM    345 2HB  ASN A  21       0.920 -19.479 -16.381  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21       2.227 -22.762 -17.624  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21       2.788 -21.121 -17.653  1.00 22.17           H  
ATOM    348  N   ALA A  22      -2.864 -20.357 -16.985  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -3.904 -20.836 -16.085  1.00 24.14           C  
ATOM    350  C   ALA A  22      -3.441 -22.026 -15.237  1.00 24.14           C  
ATOM    351  O   ALA A  22      -3.994 -22.268 -14.161  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -5.134 -21.228 -16.883  1.00 24.14           C  
ATOM    353  H   ALA A  22      -3.041 -20.274 -17.984  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -4.162 -20.023 -15.407  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -5.921 -21.558 -16.205  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -5.479 -20.366 -17.455  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -4.879 -22.031 -17.562  1.00 24.14           H  
ATOM    358  N   PHE A  23      -2.490 -22.817 -15.752  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.043 -24.021 -15.057  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.515 -24.158 -15.003  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.036 -24.984 -15.733  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.619 -25.259 -15.746  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.117 -25.248 -15.828  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.748 -24.835 -16.990  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.896 -25.612 -14.748  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.124 -24.792 -17.072  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.273 -25.568 -14.825  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.887 -25.156 -15.990  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.005 -22.538 -16.604  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.422 -23.991 -14.037  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.222 -25.331 -16.757  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.312 -26.154 -15.205  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.141 -24.540 -17.846  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.412 -25.929 -13.824  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.605 -24.464 -17.993  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.876 -25.854 -13.965  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.972 -25.119 -16.051  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.207 -23.370 -14.186  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.657 -23.369 -14.110  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.158 -24.776 -13.825  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.574 -25.489 -13.005  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.924 -22.437 -12.923  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.720 -21.528 -12.887  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.439 -22.420 -13.267  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.081 -22.978 -15.043  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.049 -23.029 -12.004  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.865 -21.893 -13.082  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.603 -21.078 -11.890  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.844 -20.696 -13.599  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.851 -22.940 -12.392  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.171 -21.802 -13.758  1.00 24.67           H  
ATOM    392  N   SER A  25       3.239 -25.174 -14.488  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.788 -26.510 -14.290  1.00 24.67           C  
ATOM    394  C   SER A  25       4.692 -26.615 -13.066  1.00 24.67           C  
ATOM    395  O   SER A  25       5.261 -25.621 -12.595  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.541 -26.931 -15.537  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.671 -26.126 -15.744  1.00 24.67           O  
ATOM    398  H   SER A  25       3.676 -24.550 -15.149  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.951 -27.197 -14.149  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.848 -27.972 -15.439  1.00 24.67           H  
ATOM    401 2HB  SER A  25       3.880 -26.864 -16.399  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.089 -26.453 -16.546  1.00 24.67           H  
ATOM    403  N   SER A  26       4.944 -27.850 -12.631  1.00 24.67           N  
ATOM    404  CA  SER A  26       5.821 -28.111 -11.493  1.00 24.67           C  
ATOM    405  C   SER A  26       7.294 -28.057 -11.884  1.00 24.67           C  
ATOM    406  O   SER A  26       7.978 -29.079 -11.916  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.506 -29.467 -10.892  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.192 -29.511 -10.403  1.00 24.67           O  
ATOM    409  H   SER A  26       4.479 -28.626 -13.077  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.640 -27.344 -10.737  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.644 -30.241 -11.646  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.206 -29.672 -10.080  1.00 24.67           H  
ATOM    413  HG  SER A  26       4.087 -30.380 -10.001  1.00 24.67           H  
ATOM    414  N   SER A  27       7.770 -26.847 -12.172  1.00 24.67           N  
ATOM    415  CA  SER A  27       9.144 -26.618 -12.626  1.00 24.67           C  
ATOM    416  C   SER A  27      10.157 -27.115 -11.599  1.00 24.67           C  
ATOM    417  O   SER A  27      11.207 -27.655 -11.952  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.370 -25.137 -12.871  1.00 24.67           C  
ATOM    419  OG  SER A  27       8.585 -24.671 -13.935  1.00 24.67           O  
ATOM    420  H   SER A  27       7.102 -26.077 -12.123  1.00 24.67           H  
ATOM    421  HA  SER A  27       9.298 -27.163 -13.558  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.130 -24.580 -11.967  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.423 -24.966 -13.089  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.662 -24.769 -13.650  1.00 24.67           H  
ATOM    425  N   SER A  28       9.839 -26.903 -10.328  1.00 24.67           N  
ATOM    426  CA  SER A  28      10.667 -27.340  -9.218  1.00 24.67           C  
ATOM    427  C   SER A  28       9.865 -27.380  -7.942  1.00 24.67           C  
ATOM    428  O   SER A  28       9.022 -26.517  -7.695  1.00 24.67           O  
ATOM    429  CB  SER A  28      11.857 -26.427  -9.011  1.00 24.67           C  
ATOM    430  OG  SER A  28      12.628 -26.839  -7.894  1.00 24.67           O  
ATOM    431  H   SER A  28       8.963 -26.443 -10.132  1.00 24.67           H  
ATOM    432  HA  SER A  28      11.025 -28.349  -9.430  1.00 24.67           H  
ATOM    433 1HB  SER A  28      12.480 -26.436  -9.906  1.00 24.67           H  
ATOM    434 2HB  SER A  28      11.513 -25.406  -8.863  1.00 24.67           H  
ATOM    435  HG  SER A  28      13.397 -26.255  -7.885  1.00 24.67           H  
ATOM    436  N   CYS A  29      10.158 -28.369  -7.116  1.00 24.67           N  
ATOM    437  CA  CYS A  29       9.568 -28.470  -5.795  1.00 24.67           C  
ATOM    438  C   CYS A  29      10.669 -28.452  -4.741  1.00 24.67           C  
ATOM    439  O   CYS A  29      10.480 -28.925  -3.619  1.00 24.67           O  
ATOM    440  CB  CYS A  29       8.736 -29.741  -5.691  1.00 24.67           C  
ATOM    441  SG  CYS A  29       7.332 -29.767  -6.849  1.00 24.67           S  
ATOM    442  H   CYS A  29      10.839 -29.056  -7.407  1.00 24.67           H  
ATOM    443  HA  CYS A  29       8.916 -27.612  -5.630  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       9.362 -30.611  -5.891  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       8.345 -29.839  -4.679  1.00 24.67           H  
ATOM    446  HG  CYS A  29       6.801 -28.614  -6.443  1.00 24.67           H  
ATOM    447  N   SER A  30      11.842 -27.939  -5.120  1.00 24.67           N  
ATOM    448  CA  SER A  30      12.977 -27.897  -4.198  1.00 24.67           C  
ATOM    449  C   SER A  30      12.735 -26.998  -3.004  1.00 24.67           C  
ATOM    450  O   SER A  30      12.146 -25.922  -3.128  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.237 -27.413  -4.891  1.00 24.67           C  
ATOM    452  OG  SER A  30      15.332 -27.333  -3.980  1.00 24.67           O  
ATOM    453  H   SER A  30      11.952 -27.559  -6.063  1.00 24.67           H  
ATOM    454  HA  SER A  30      13.151 -28.908  -3.828  1.00 24.67           H  
ATOM    455 1HB  SER A  30      14.486 -28.088  -5.707  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.052 -26.432  -5.322  1.00 24.67           H  
ATOM    457  HG  SER A  30      15.062 -26.752  -3.208  1.00 24.67           H  
ATOM    458  N   SER A  31      13.223 -27.440  -1.857  1.00 24.67           N  
ATOM    459  CA  SER A  31      13.215 -26.636  -0.650  1.00 24.67           C  
ATOM    460  C   SER A  31      14.394 -25.680  -0.752  1.00 24.67           C  
ATOM    461  O   SER A  31      15.211 -25.826  -1.671  1.00 24.67           O  
ATOM    462  CB  SER A  31      13.303 -27.517   0.585  1.00 24.67           C  
ATOM    463  OG  SER A  31      14.534 -28.179   0.653  1.00 24.67           O  
ATOM    464  H   SER A  31      13.647 -28.357  -1.835  1.00 24.67           H  
ATOM    465  HA  SER A  31      12.292 -26.055  -0.610  1.00 24.67           H  
ATOM    466 1HB  SER A  31      13.170 -26.904   1.475  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.494 -28.248   0.569  1.00 24.67           H  
ATOM    468  HG  SER A  31      14.533 -28.655   1.491  1.00 24.67           H  
ATOM    469  N   SER A  32      14.478 -24.705   0.156  1.00 24.67           N  
ATOM    470  CA  SER A  32      15.594 -23.761   0.170  1.00 24.67           C  
ATOM    471  C   SER A  32      16.206 -23.627   1.569  1.00 24.67           C  
ATOM    472  O   SER A  32      16.244 -22.524   2.101  1.00 24.67           O  
ATOM    473  CB  SER A  32      15.128 -22.389  -0.281  1.00 24.67           C  
ATOM    474  OG  SER A  32      14.621 -22.430  -1.587  1.00 24.67           O  
ATOM    475  H   SER A  32      13.760 -24.631   0.863  1.00 24.67           H  
ATOM    476  HA  SER A  32      16.348 -24.102  -0.535  1.00 24.67           H  
ATOM    477 1HB  SER A  32      14.364 -22.016   0.400  1.00 24.67           H  
ATOM    478 2HB  SER A  32      15.968 -21.695  -0.239  1.00 24.67           H  
ATOM    479  HG  SER A  32      15.274 -22.908  -2.113  1.00 24.67           H  
ATOM    480  N   PRO A  33      16.817 -24.685   2.137  1.00 24.67           N  
ATOM    481  CA  PRO A  33      17.215 -24.805   3.540  1.00 24.67           C  
ATOM    482  C   PRO A  33      18.229 -23.757   3.981  1.00 24.67           C  
ATOM    483  O   PRO A  33      18.355 -23.466   5.172  1.00 24.67           O  
ATOM    484  CB  PRO A  33      17.829 -26.211   3.594  1.00 24.67           C  
ATOM    485  CG  PRO A  33      18.257 -26.507   2.172  1.00 24.67           C  
ATOM    486  CD  PRO A  33      17.226 -25.833   1.303  1.00 24.67           C  
ATOM    487  HA  PRO A  33      16.316 -24.753   4.171  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      18.672 -26.223   4.300  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      17.086 -26.929   3.972  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      19.273 -26.123   1.999  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      18.298 -27.594   2.006  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      17.705 -25.518   0.370  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      16.389 -26.509   1.129  1.00 24.67           H  
ATOM    494  N   GLY A  34      18.922 -23.152   3.024  1.00 24.67           N  
ATOM    495  CA  GLY A  34      19.919 -22.126   3.295  1.00 24.67           C  
ATOM    496  C   GLY A  34      19.329 -20.866   3.938  1.00 24.67           C  
ATOM    497  O   GLY A  34      20.071 -20.045   4.479  1.00 24.67           O  
ATOM    498  H   GLY A  34      18.765 -23.416   2.064  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      20.689 -22.539   3.947  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      20.411 -21.855   2.362  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.996 -20.715   3.902  1.00 24.67           N  
ATOM    502  CA  VAL A  35      17.373 -19.538   4.503  1.00 24.67           C  
ATOM    503  C   VAL A  35      17.040 -19.796   5.973  1.00 24.67           C  
ATOM    504  O   VAL A  35      16.625 -18.883   6.691  1.00 24.67           O  
ATOM    505  CB  VAL A  35      16.068 -19.160   3.774  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      16.356 -18.969   2.287  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      14.990 -20.192   4.051  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.418 -21.413   3.432  1.00 24.67           H  
ATOM    509  HA  VAL A  35      18.070 -18.701   4.439  1.00 24.67           H  
ATOM    510  HB  VAL A  35      15.724 -18.198   4.146  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      15.444 -18.669   1.772  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      17.117 -18.202   2.159  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      16.714 -19.912   1.868  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      14.070 -19.903   3.548  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      15.298 -21.152   3.705  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      14.810 -20.248   5.125  1.00 24.67           H  
ATOM    517  N   LYS A  36      17.205 -21.045   6.421  1.00 24.67           N  
ATOM    518  CA  LYS A  36      16.923 -21.442   7.792  1.00 24.67           C  
ATOM    519  C   LYS A  36      15.537 -20.969   8.232  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.532 -21.341   7.619  1.00 24.67           O  
ATOM    521  CB  LYS A  36      18.025 -20.901   8.702  1.00 24.67           C  
ATOM    522  CG  LYS A  36      19.411 -21.413   8.324  1.00 24.67           C  
ATOM    523  CD  LYS A  36      20.479 -20.927   9.288  1.00 24.67           C  
ATOM    524  CE  LYS A  36      21.858 -21.427   8.875  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      22.923 -20.932   9.788  1.00 24.67           N  
ATOM    526  H   LYS A  36      17.570 -21.761   5.795  1.00 24.67           H  
ATOM    527  HA  LYS A  36      16.937 -22.531   7.840  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      18.047 -19.812   8.665  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      17.837 -21.203   9.733  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      19.404 -22.503   8.314  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      19.659 -21.067   7.316  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      20.486 -19.836   9.300  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      20.257 -21.285  10.293  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      21.861 -22.516   8.886  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      22.073 -21.083   7.862  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      23.820 -21.283   9.483  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      22.936 -19.922   9.776  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      22.739 -21.254  10.727  1.00 24.67           H  
ATOM    539  N   SER A  37      15.470 -20.206   9.326  1.00 24.67           N  
ATOM    540  CA  SER A  37      14.199 -19.703   9.828  1.00 24.67           C  
ATOM    541  C   SER A  37      14.397 -18.568  10.838  1.00 24.67           C  
ATOM    542  O   SER A  37      15.326 -18.626  11.640  1.00 24.67           O  
ATOM    543  CB  SER A  37      13.413 -20.822  10.506  1.00 24.67           C  
ATOM    544  OG  SER A  37      12.206 -20.339  11.075  1.00 24.67           O  
ATOM    545  H   SER A  37      16.321 -19.940   9.793  1.00 24.67           H  
ATOM    546  HA  SER A  37      13.650 -19.361   8.958  1.00 24.67           H  
ATOM    547 1HB  SER A  37      13.180 -21.593   9.773  1.00 24.67           H  
ATOM    548 2HB  SER A  37      14.024 -21.285  11.279  1.00 24.67           H  
ATOM    549  HG  SER A  37      11.638 -21.114  11.170  1.00 24.67           H  
ATOM    550  N   PRO A  38      13.513 -17.545  10.854  1.00 24.67           N  
ATOM    551  CA  PRO A  38      13.449 -16.477  11.845  1.00 24.67           C  
ATOM    552  C   PRO A  38      12.972 -16.987  13.211  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.162 -16.336  14.252  1.00 24.67           O  
ATOM    554  CB  PRO A  38      12.420 -15.519  11.215  1.00 24.67           C  
ATOM    555  CG  PRO A  38      11.571 -16.375  10.319  1.00 24.67           C  
ATOM    556  CD  PRO A  38      12.497 -17.419   9.776  1.00 24.67           C  
ATOM    557  HA  PRO A  38      14.436 -15.997  11.932  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      11.806 -15.065  12.005  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      12.938 -14.698  10.693  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      10.742 -16.810  10.903  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      11.114 -15.763   9.531  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.902 -18.329   9.652  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.966 -17.086   8.835  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.341 -18.169  13.195  1.00 24.67           N  
ATOM    565  CA  ASP A  39      11.729 -18.788  14.360  1.00 24.67           C  
ATOM    566  C   ASP A  39      10.876 -17.748  15.121  1.00 24.67           C  
ATOM    567  O   ASP A  39      10.559 -16.675  14.598  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.883 -19.371  15.227  1.00 24.67           C  
ATOM    569  CG  ASP A  39      12.518 -20.432  16.325  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      11.373 -20.532  16.669  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      13.405 -21.101  16.792  1.00 24.67           O  
ATOM    572  H   ASP A  39      12.267 -18.700  12.329  1.00 24.67           H  
ATOM    573  HA  ASP A  39      11.082 -19.600  14.025  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.618 -19.825  14.559  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.391 -18.545  15.726  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.569 -18.038  16.379  1.00 24.67           N  
ATOM    577  CA  ALA A  40       9.836 -17.139  17.259  1.00 24.67           C  
ATOM    578  C   ALA A  40      10.590 -15.850  17.560  1.00 24.67           C  
ATOM    579  O   ALA A  40       9.987 -14.780  17.699  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.525 -17.848  18.564  1.00 24.67           C  
ATOM    581  H   ALA A  40      10.820 -18.959  16.723  1.00 24.67           H  
ATOM    582  HA  ALA A  40       8.905 -16.877  16.763  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       8.950 -17.199  19.215  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       8.956 -18.753  18.354  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      10.460 -18.115  19.056  1.00 24.67           H  
ATOM    586  N   SER A  41      11.918 -15.955  17.662  1.00 24.67           N  
ATOM    587  CA  SER A  41      12.751 -14.827  18.063  1.00 24.67           C  
ATOM    588  C   SER A  41      12.655 -13.626  17.136  1.00 24.67           C  
ATOM    589  O   SER A  41      12.608 -12.494  17.614  1.00 24.67           O  
ATOM    590  CB  SER A  41      14.201 -15.259  18.168  1.00 24.67           C  
ATOM    591  OG  SER A  41      14.386 -16.178  19.217  1.00 24.67           O  
ATOM    592  H   SER A  41      12.348 -16.852  17.481  1.00 24.67           H  
ATOM    593  HA  SER A  41      12.419 -14.508  19.051  1.00 24.67           H  
ATOM    594 1HB  SER A  41      14.510 -15.709  17.223  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.826 -14.383  18.331  1.00 24.67           H  
ATOM    596  HG  SER A  41      15.330 -16.362  19.246  1.00 24.67           H  
ATOM    597  N   GLN A  42      12.626 -13.845  15.819  1.00 24.67           N  
ATOM    598  CA  GLN A  42      12.489 -12.706  14.927  1.00 24.67           C  
ATOM    599  C   GLN A  42      11.026 -12.505  14.518  1.00 24.67           C  
ATOM    600  O   GLN A  42      10.627 -11.393  14.168  1.00 24.67           O  
ATOM    601  CB  GLN A  42      13.392 -12.854  13.706  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.878 -12.857  14.019  1.00 24.67           C  
ATOM    603  CD  GLN A  42      15.741 -13.008  12.766  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      15.229 -13.184  11.654  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.058 -12.935  12.942  1.00 24.67           N  
ATOM    606  H   GLN A  42      12.704 -14.786  15.428  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.805 -11.811  15.459  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      13.180 -13.785  13.238  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      13.183 -12.061  12.990  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      15.139 -11.921  14.509  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      15.086 -13.700  14.681  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      17.675 -13.024  12.158  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      17.434 -12.789  13.858  1.00 24.67           H  
ATOM    614  N   ARG A  43      10.224 -13.580  14.526  1.00 24.67           N  
ATOM    615  CA  ARG A  43       8.817 -13.496  14.141  1.00 24.67           C  
ATOM    616  C   ARG A  43       7.998 -12.569  15.040  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.145 -11.821  14.556  1.00 24.67           O  
ATOM    618  CB  ARG A  43       8.188 -14.878  14.156  1.00 24.67           C  
ATOM    619  CG  ARG A  43       6.747 -14.977  13.711  1.00 24.67           C  
ATOM    620  CD  ARG A  43       6.306 -16.414  13.667  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.208 -17.003  14.995  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.417 -18.285  15.312  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       6.774 -19.174  14.408  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.246 -18.614  16.573  1.00 24.67           N  
ATOM    625  H   ARG A  43      10.574 -14.500  14.796  1.00 24.67           H  
ATOM    626  HA  ARG A  43       8.772 -13.112  13.122  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       8.752 -15.524  13.494  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       8.254 -15.290  15.158  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       6.117 -14.445  14.429  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       6.632 -14.539  12.721  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       5.329 -16.481  13.191  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       7.031 -16.993  13.094  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.926 -16.410  15.774  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       6.896 -18.892  13.446  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       6.927 -20.136  14.678  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.951 -17.860  17.211  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       6.383 -19.562  16.889  1.00 24.67           H  
ATOM    638  N   HIS A  44       8.237 -12.638  16.350  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.470 -11.844  17.300  1.00 24.67           C  
ATOM    640  C   HIS A  44       8.202 -10.591  17.773  1.00 24.67           C  
ATOM    641  O   HIS A  44       9.426 -10.508  17.731  1.00 24.67           O  
ATOM    642  CB  HIS A  44       7.097 -12.706  18.500  1.00 24.67           C  
ATOM    643  CG  HIS A  44       6.226 -13.849  18.124  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       4.909 -13.698  17.733  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       6.491 -15.162  18.061  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       4.404 -14.882  17.446  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       5.354 -15.794  17.630  1.00 24.67           N  
ATOM    648  H   HIS A  44       8.946 -13.281  16.708  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.547 -11.517  16.826  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       8.007 -13.103  18.957  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       6.583 -12.102  19.246  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       4.405 -12.835  17.661  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       7.383 -15.730  18.269  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       3.371 -14.981  17.113  1.00 24.67           H  
ATOM    655  N   SER A  45       7.429  -9.622  18.257  1.00 24.67           N  
ATOM    656  CA  SER A  45       7.973  -8.390  18.820  1.00 24.67           C  
ATOM    657  C   SER A  45       6.986  -7.755  19.784  1.00 24.67           C  
ATOM    658  O   SER A  45       5.772  -7.808  19.571  1.00 24.67           O  
ATOM    659  CB  SER A  45       8.308  -7.400  17.724  1.00 24.67           C  
ATOM    660  OG  SER A  45       8.800  -6.203  18.270  1.00 24.67           O  
ATOM    661  H   SER A  45       6.429  -9.749  18.243  1.00 24.67           H  
ATOM    662  HA  SER A  45       8.883  -8.629  19.371  1.00 24.67           H  
ATOM    663 1HB  SER A  45       9.052  -7.833  17.054  1.00 24.67           H  
ATOM    664 2HB  SER A  45       7.416  -7.193  17.136  1.00 24.67           H  
ATOM    665  HG  SER A  45       8.082  -5.846  18.828  1.00 24.67           H  
ATOM    666  N   SER A  46       7.508  -7.152  20.845  1.00 24.67           N  
ATOM    667  CA  SER A  46       6.655  -6.460  21.800  1.00 24.67           C  
ATOM    668  C   SER A  46       5.944  -5.291  21.132  1.00 24.67           C  
ATOM    669  O   SER A  46       6.534  -4.602  20.298  1.00 24.67           O  
ATOM    670  CB  SER A  46       7.482  -5.960  22.966  1.00 24.67           C  
ATOM    671  OG  SER A  46       8.055  -7.029  23.670  1.00 24.67           O  
ATOM    672  H   SER A  46       8.510  -7.159  20.977  1.00 24.67           H  
ATOM    673  HA  SER A  46       5.904  -7.158  22.169  1.00 24.67           H  
ATOM    674 1HB  SER A  46       8.266  -5.298  22.600  1.00 24.67           H  
ATOM    675 2HB  SER A  46       6.848  -5.377  23.634  1.00 24.67           H  
ATOM    676  HG  SER A  46       8.535  -6.635  24.405  1.00 24.67           H  
ATOM    677  N   THR A  47       4.695  -5.064  21.531  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.887  -3.952  21.041  1.00 24.67           C  
ATOM    679  C   THR A  47       3.286  -3.187  22.215  1.00 24.67           C  
ATOM    680  O   THR A  47       2.790  -3.796  23.161  1.00 24.67           O  
ATOM    681  CB  THR A  47       2.764  -4.447  20.101  1.00 24.67           C  
ATOM    682  OG1 THR A  47       3.342  -5.118  18.965  1.00 24.67           O  
ATOM    683  CG2 THR A  47       1.914  -3.278  19.610  1.00 24.67           C  
ATOM    684  H   THR A  47       4.289  -5.692  22.207  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.526  -3.269  20.484  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.128  -5.149  20.636  1.00 24.67           H  
ATOM    687  HG1 THR A  47       3.793  -5.925  19.247  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       1.134  -3.653  18.950  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       1.452  -2.774  20.455  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       2.543  -2.576  19.066  1.00 24.67           H  
ATOM    691  N   SER A  48       3.335  -1.858  22.153  1.00 24.67           N  
ATOM    692  CA  SER A  48       2.759  -1.026  23.206  1.00 24.67           C  
ATOM    693  C   SER A  48       2.399   0.364  22.736  1.00 24.67           C  
ATOM    694  O   SER A  48       3.051   0.941  21.866  1.00 24.67           O  
ATOM    695  CB  SER A  48       3.706  -0.871  24.377  1.00 24.67           C  
ATOM    696  OG  SER A  48       3.138  -0.029  25.371  1.00 24.67           O  
ATOM    697  H   SER A  48       3.769  -1.418  21.356  1.00 24.67           H  
ATOM    698  HA  SER A  48       1.846  -1.508  23.558  1.00 24.67           H  
ATOM    699 1HB  SER A  48       3.922  -1.849  24.804  1.00 24.67           H  
ATOM    700 2HB  SER A  48       4.646  -0.446  24.032  1.00 24.67           H  
ATOM    701  HG  SER A  48       3.051   0.886  24.970  1.00 24.67           H  
ATOM    702  N   ALA A  49       1.352   0.898  23.340  1.00 24.67           N  
ATOM    703  CA  ALA A  49       0.971   2.277  23.126  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.075   3.131  23.744  1.00 24.67           C  
ATOM    705  O   ALA A  49       2.808   2.612  24.596  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -0.376   2.575  23.764  1.00 24.67           C  
ATOM    707  H   ALA A  49       0.841   0.339  24.010  1.00 24.67           H  
ATOM    708  HA  ALA A  49       0.908   2.447  22.059  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -0.646   3.615  23.601  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -1.137   1.933  23.322  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -0.319   2.385  24.834  1.00 24.67           H  
ATOM    712  N   PRO A  50       2.295   4.378  23.290  1.00 24.67           N  
ATOM    713  CA  PRO A  50       3.210   5.334  23.886  1.00 24.67           C  
ATOM    714  C   PRO A  50       2.868   5.549  25.351  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.693   5.583  25.717  1.00 24.67           O  
ATOM    716  CB  PRO A  50       2.955   6.601  23.062  1.00 24.67           C  
ATOM    717  CG  PRO A  50       2.466   6.094  21.727  1.00 24.67           C  
ATOM    718  CD  PRO A  50       1.642   4.865  22.051  1.00 24.67           C  
ATOM    719  HA  PRO A  50       4.244   4.973  23.770  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       2.216   7.238  23.573  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       3.881   7.189  22.980  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       1.882   6.876  21.216  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       3.323   5.862  21.076  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       0.591   5.126  22.225  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       1.779   4.168  21.215  1.00 24.67           H  
ATOM    726  N   SER A  51       3.898   5.716  26.176  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.734   5.929  27.615  1.00 24.67           C  
ATOM    728  C   SER A  51       3.954   7.382  28.053  1.00 24.67           C  
ATOM    729  O   SER A  51       4.047   7.666  29.246  1.00 24.67           O  
ATOM    730  CB  SER A  51       4.681   5.017  28.371  1.00 24.67           C  
ATOM    731  OG  SER A  51       6.019   5.312  28.069  1.00 24.67           O  
ATOM    732  H   SER A  51       4.835   5.672  25.802  1.00 24.67           H  
ATOM    733  HA  SER A  51       2.713   5.654  27.882  1.00 24.67           H  
ATOM    734 1HB  SER A  51       4.513   5.125  29.442  1.00 24.67           H  
ATOM    735 2HB  SER A  51       4.466   3.981  28.109  1.00 24.67           H  
ATOM    736  HG  SER A  51       6.185   6.188  28.426  1.00 24.67           H  
ATOM    737  N   SER A  52       4.091   8.287  27.088  1.00 24.67           N  
ATOM    738  CA  SER A  52       4.346   9.695  27.387  1.00 24.67           C  
ATOM    739  C   SER A  52       3.238  10.342  28.201  1.00 24.67           C  
ATOM    740  O   SER A  52       2.053  10.114  27.956  1.00 24.67           O  
ATOM    741  CB  SER A  52       4.527  10.491  26.112  1.00 24.67           C  
ATOM    742  OG  SER A  52       4.681  11.872  26.387  1.00 24.67           O  
ATOM    743  H   SER A  52       3.997   7.986  26.130  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.268   9.754  27.968  1.00 24.67           H  
ATOM    745 1HB  SER A  52       5.400  10.124  25.576  1.00 24.67           H  
ATOM    746 2HB  SER A  52       3.661  10.340  25.469  1.00 24.67           H  
ATOM    747  HG  SER A  52       4.761  12.297  25.524  1.00 24.67           H  
ATOM    748  N   SER A  53       3.646  11.188  29.140  1.00 24.67           N  
ATOM    749  CA  SER A  53       2.736  11.959  29.977  1.00 24.67           C  
ATOM    750  C   SER A  53       2.717  13.428  29.560  1.00 24.67           C  
ATOM    751  O   SER A  53       2.196  14.285  30.282  1.00 24.67           O  
ATOM    752  CB  SER A  53       3.132  11.842  31.439  1.00 24.67           C  
ATOM    753  OG  SER A  53       4.416  12.368  31.668  1.00 24.67           O  
ATOM    754  H   SER A  53       4.639  11.302  29.276  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.730  11.557  29.855  1.00 24.67           H  
ATOM    756 1HB  SER A  53       2.405  12.372  32.053  1.00 24.67           H  
ATOM    757 2HB  SER A  53       3.108  10.794  31.736  1.00 24.67           H  
ATOM    758  HG  SER A  53       4.593  12.239  32.604  1.00 24.67           H  
ATOM    759  N   MET A  54       3.327  13.743  28.415  1.00 24.67           N  
ATOM    760  CA  MET A  54       3.388  15.143  28.005  1.00 24.67           C  
ATOM    761  C   MET A  54       2.002  15.761  27.879  1.00 24.67           C  
ATOM    762  O   MET A  54       1.138  15.247  27.165  1.00 24.67           O  
ATOM    763  CB  MET A  54       4.146  15.294  26.690  1.00 24.67           C  
ATOM    764  CG  MET A  54       4.328  16.741  26.241  1.00 24.67           C  
ATOM    765  SD  MET A  54       5.348  17.695  27.379  1.00 24.67           S  
ATOM    766  CE  MET A  54       6.957  16.983  27.059  1.00 24.67           C  
ATOM    767  H   MET A  54       3.739  13.015  27.829  1.00 24.67           H  
ATOM    768  HA  MET A  54       3.923  15.700  28.774  1.00 24.67           H  
ATOM    769 1HB  MET A  54       5.131  14.841  26.783  1.00 24.67           H  
ATOM    770 2HB  MET A  54       3.612  14.762  25.902  1.00 24.67           H  
ATOM    771 1HG  MET A  54       4.796  16.760  25.259  1.00 24.67           H  
ATOM    772 2HG  MET A  54       3.354  17.226  26.163  1.00 24.67           H  
ATOM    773 1HE  MET A  54       7.702  17.470  27.690  1.00 24.67           H  
ATOM    774 2HE  MET A  54       6.933  15.915  27.282  1.00 24.67           H  
ATOM    775 3HE  MET A  54       7.218  17.130  26.011  1.00 24.67           H  
ATOM    776  N   THR A  55       1.813  16.883  28.564  1.00 24.67           N  
ATOM    777  CA  THR A  55       0.552  17.604  28.571  1.00 24.67           C  
ATOM    778  C   THR A  55       0.771  19.047  28.126  1.00 24.67           C  
ATOM    779  O   THR A  55       1.706  19.708  28.580  1.00 24.67           O  
ATOM    780  CB  THR A  55      -0.092  17.562  29.977  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -0.337  16.192  30.359  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -1.410  18.322  29.988  1.00 24.67           C  
ATOM    783  H   THR A  55       2.578  17.236  29.121  1.00 24.67           H  
ATOM    784  HA  THR A  55      -0.129  17.132  27.863  1.00 24.67           H  
ATOM    785  HB  THR A  55       0.586  18.014  30.699  1.00 24.67           H  
ATOM    786  HG1 THR A  55       0.509  15.722  30.494  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -1.846  18.279  30.984  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -1.238  19.358  29.720  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -2.097  17.873  29.273  1.00 24.67           H  
ATOM    790  N   SER A  56      -0.082  19.526  27.227  1.00 24.67           N  
ATOM    791  CA  SER A  56       0.019  20.893  26.732  1.00 24.67           C  
ATOM    792  C   SER A  56      -0.225  21.909  27.860  1.00 24.67           C  
ATOM    793  O   SER A  56      -1.080  21.666  28.721  1.00 24.67           O  
ATOM    794  CB  SER A  56      -0.998  21.102  25.626  1.00 24.67           C  
ATOM    795  OG  SER A  56      -0.719  20.278  24.527  1.00 24.67           O  
ATOM    796  H   SER A  56      -0.822  18.926  26.887  1.00 24.67           H  
ATOM    797  HA  SER A  56       1.019  21.009  26.324  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -1.994  20.879  26.006  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -1.000  22.145  25.314  1.00 24.67           H  
ATOM    800  HG  SER A  56      -1.382  20.489  23.862  1.00 24.67           H  
ATOM    801  N   PRO A  57       0.469  23.066  27.864  1.00 24.67           N  
ATOM    802  CA  PRO A  57       0.306  24.130  28.833  1.00 24.67           C  
ATOM    803  C   PRO A  57      -1.060  24.757  28.664  1.00 24.67           C  
ATOM    804  O   PRO A  57      -1.592  24.814  27.553  1.00 24.67           O  
ATOM    805  CB  PRO A  57       1.439  25.101  28.482  1.00 24.67           C  
ATOM    806  CG  PRO A  57       1.740  24.833  27.020  1.00 24.67           C  
ATOM    807  CD  PRO A  57       1.482  23.345  26.827  1.00 24.67           C  
ATOM    808  HA  PRO A  57       0.426  23.720  29.846  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       1.110  26.136  28.667  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       2.304  24.919  29.136  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       1.093  25.459  26.386  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       2.779  25.118  26.790  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       1.087  23.193  25.816  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       2.398  22.762  27.017  1.00 24.67           H  
ATOM    815  N   GLN A  58      -1.615  25.257  29.754  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -2.924  25.880  29.699  1.00 24.67           C  
ATOM    817  C   GLN A  58      -2.842  27.402  29.662  1.00 24.67           C  
ATOM    818  O   GLN A  58      -2.789  28.059  30.699  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -3.758  25.393  30.877  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -3.917  23.862  30.884  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -4.667  23.342  29.663  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -5.830  23.710  29.450  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -4.018  22.489  28.854  1.00 24.67           N  
ATOM    824  H   GLN A  58      -1.135  25.187  30.639  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.420  25.555  28.786  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -3.288  25.699  31.812  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -4.748  25.845  30.839  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -2.927  23.401  30.889  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -4.470  23.566  31.774  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -4.476  22.132  28.044  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -3.053  22.193  29.042  1.00 24.67           H  
ATOM    832  N   SER A  59      -2.825  27.956  28.450  1.00 24.67           N  
ATOM    833  CA  SER A  59      -2.670  29.400  28.241  1.00 24.67           C  
ATOM    834  C   SER A  59      -3.923  30.199  28.556  1.00 24.67           C  
ATOM    835  O   SER A  59      -3.853  31.421  28.714  1.00 24.67           O  
ATOM    836  CB  SER A  59      -2.368  29.681  26.790  1.00 24.67           C  
ATOM    837  OG  SER A  59      -3.507  29.396  25.990  1.00 24.67           O  
ATOM    838  H   SER A  59      -2.881  27.344  27.644  1.00 24.67           H  
ATOM    839  HA  SER A  59      -1.857  29.759  28.874  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -2.094  30.728  26.673  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -1.525  29.076  26.464  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.279  29.942  26.357  1.00 24.67           H  
ATOM    843  N   SER A  60      -5.042  29.485  28.640  1.00 24.67           N  
ATOM    844  CA  SER A  60      -6.368  30.053  28.796  1.00 24.67           C  
ATOM    845  C   SER A  60      -6.636  30.904  27.566  1.00 24.67           C  
ATOM    846  O   SER A  60      -7.767  31.340  27.350  1.00 24.67           O  
ATOM    847  OXT SER A  60      -5.837  30.790  26.627  1.00 24.67           O  
ATOM    848  CB  SER A  60      -6.502  30.864  30.080  1.00 24.67           C  
ATOM    849  OG  SER A  60      -7.796  31.388  30.203  1.00 24.67           O  
ATOM    850  H   SER A  60      -4.952  28.484  28.548  1.00 24.67           H  
ATOM    851  HA  SER A  60      -7.100  29.246  28.823  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -6.280  30.228  30.937  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -5.794  31.680  30.093  1.00 24.67           H  
ATOM    854  HG  SER A  60      -7.792  31.916  31.005  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643989 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -1.252   0.728  -0.151  1.00  5.36           N  
ATOM      2  CA  ILE A   1       0.139   0.383  -0.391  1.00  5.36           C  
ATOM      3  C   ILE A   1       1.026   1.601  -0.635  1.00  5.36           C  
ATOM      4  O   ILE A   1       2.029   1.774   0.063  1.00  5.36           O  
ATOM      5  CB  ILE A   1       0.290  -0.532  -1.625  1.00  5.36           C  
ATOM      6  CG1 ILE A   1      -0.501  -1.822  -1.475  1.00  5.36           C  
ATOM      7  CG2 ILE A   1       1.745  -0.829  -1.865  1.00  5.36           C  
ATOM      8  CD1 ILE A   1      -0.116  -2.680  -0.293  1.00  5.36           C  
ATOM      9 1H   ILE A   1      -1.715  -0.041   0.309  1.00  5.36           H  
ATOM     10 2H   ILE A   1      -1.301   1.552   0.427  1.00  5.36           H  
ATOM     11 3H   ILE A   1      -1.698   0.901  -1.042  1.00  5.36           H  
ATOM     12  HA  ILE A   1       0.515  -0.143   0.484  1.00  5.36           H  
ATOM     13  HB  ILE A   1      -0.094  -0.021  -2.500  1.00  5.36           H  
ATOM     14 1HG1 ILE A   1      -1.560  -1.571  -1.392  1.00  5.36           H  
ATOM     15 2HG1 ILE A   1      -0.365  -2.411  -2.381  1.00  5.36           H  
ATOM     16 1HG2 ILE A   1       1.837  -1.435  -2.753  1.00  5.36           H  
ATOM     17 2HG2 ILE A   1       2.284   0.095  -2.010  1.00  5.36           H  
ATOM     18 3HG2 ILE A   1       2.156  -1.359  -1.007  1.00  5.36           H  
ATOM     19 1HD1 ILE A   1      -0.739  -3.580  -0.288  1.00  5.36           H  
ATOM     20 2HD1 ILE A   1       0.929  -2.967  -0.373  1.00  5.36           H  
ATOM     21 3HD1 ILE A   1      -0.271  -2.123   0.625  1.00  5.36           H  
ATOM     22  N   GLU A   2       0.685   2.443  -1.624  1.00  7.35           N  
ATOM     23  CA  GLU A   2       1.611   3.549  -1.942  1.00  7.35           C  
ATOM     24  C   GLU A   2       1.047   4.826  -2.591  1.00  7.35           C  
ATOM     25  O   GLU A   2       0.159   4.788  -3.446  1.00  7.35           O  
ATOM     26  CB  GLU A   2       2.753   2.999  -2.827  1.00  7.35           C  
ATOM     27  CG  GLU A   2       3.847   4.006  -3.227  1.00  7.35           C  
ATOM     28  CD  GLU A   2       4.995   3.366  -3.998  1.00  7.35           C  
ATOM     29  OE1 GLU A   2       4.962   2.177  -4.201  1.00  7.35           O  
ATOM     30  OE2 GLU A   2       5.901   4.072  -4.379  1.00  7.35           O  
ATOM     31  H   GLU A   2      -0.168   2.281  -2.160  1.00  7.35           H  
ATOM     32  HA  GLU A   2       2.061   3.864  -1.000  1.00  7.35           H  
ATOM     33 1HB  GLU A   2       3.257   2.194  -2.304  1.00  7.35           H  
ATOM     34 2HB  GLU A   2       2.333   2.581  -3.741  1.00  7.35           H  
ATOM     35 1HG  GLU A   2       3.408   4.775  -3.860  1.00  7.35           H  
ATOM     36 2HG  GLU A   2       4.237   4.489  -2.331  1.00  7.35           H  
ATOM     37  N   VAL A   3       1.622   5.952  -2.146  1.00 10.34           N  
ATOM     38  CA  VAL A   3       1.441   7.331  -2.634  1.00 10.34           C  
ATOM     39  C   VAL A   3       2.891   7.780  -2.935  1.00 10.34           C  
ATOM     40  O   VAL A   3       3.740   7.497  -2.090  1.00 10.34           O  
ATOM     41  CB  VAL A   3       0.772   8.183  -1.524  1.00 10.34           C  
ATOM     42  CG1 VAL A   3       0.595   9.607  -1.938  1.00 10.34           C  
ATOM     43  CG2 VAL A   3      -0.562   7.593  -1.211  1.00 10.34           C  
ATOM     44  H   VAL A   3       2.308   5.830  -1.415  1.00 10.34           H  
ATOM     45  HA  VAL A   3       0.818   7.333  -3.518  1.00 10.34           H  
ATOM     46  HB  VAL A   3       1.403   8.173  -0.638  1.00 10.34           H  
ATOM     47 1HG1 VAL A   3       0.125  10.163  -1.130  1.00 10.34           H  
ATOM     48 2HG1 VAL A   3       1.565  10.039  -2.152  1.00 10.34           H  
ATOM     49 3HG1 VAL A   3      -0.041   9.644  -2.819  1.00 10.34           H  
ATOM     50 1HG2 VAL A   3      -1.045   8.167  -0.424  1.00 10.34           H  
ATOM     51 2HG2 VAL A   3      -1.183   7.612  -2.113  1.00 10.34           H  
ATOM     52 3HG2 VAL A   3      -0.425   6.576  -0.882  1.00 10.34           H  
ATOM     53  N   ASP A   4       3.272   8.403  -4.092  1.00 14.26           N  
ATOM     54  CA  ASP A   4       2.554   9.002  -5.249  1.00 14.26           C  
ATOM     55  C   ASP A   4       1.734  10.239  -4.932  1.00 14.26           C  
ATOM     56  O   ASP A   4       0.515  10.345  -5.166  1.00 14.26           O  
ATOM     57  CB  ASP A   4       1.762   8.017  -6.095  1.00 14.26           C  
ATOM     58  CG  ASP A   4       1.292   8.678  -7.406  1.00 14.26           C  
ATOM     59  OD1 ASP A   4       1.188   9.913  -7.458  1.00 14.26           O  
ATOM     60  OD2 ASP A   4       1.044   7.957  -8.347  1.00 14.26           O  
ATOM     61  H   ASP A   4       4.275   8.527  -4.156  1.00 14.26           H  
ATOM     62  HA  ASP A   4       3.334   9.349  -5.930  1.00 14.26           H  
ATOM     63 1HB  ASP A   4       2.377   7.146  -6.330  1.00 14.26           H  
ATOM     64 2HB  ASP A   4       0.891   7.672  -5.593  1.00 14.26           H  
ATOM     65  N   GLU A   5       2.505  11.246  -4.546  1.00 18.49           N  
ATOM     66  CA  GLU A   5       2.128  12.598  -4.174  1.00 18.49           C  
ATOM     67  C   GLU A   5       1.311  13.366  -5.217  1.00 18.49           C  
ATOM     68  O   GLU A   5       0.911  14.500  -4.958  1.00 18.49           O  
ATOM     69  CB  GLU A   5       3.402  13.384  -3.841  1.00 18.49           C  
ATOM     70  CG  GLU A   5       4.386  13.500  -5.010  1.00 18.49           C  
ATOM     71  CD  GLU A   5       5.335  12.310  -5.097  1.00 18.49           C  
ATOM     72  OE1 GLU A   5       5.102  11.335  -4.418  1.00 18.49           O  
ATOM     73  OE2 GLU A   5       6.283  12.379  -5.843  1.00 18.49           O  
ATOM     74  H   GLU A   5       3.485  11.026  -4.449  1.00 18.49           H  
ATOM     75  HA  GLU A   5       1.524  12.535  -3.269  1.00 18.49           H  
ATOM     76 1HB  GLU A   5       3.136  14.394  -3.527  1.00 18.49           H  
ATOM     77 2HB  GLU A   5       3.920  12.906  -3.011  1.00 18.49           H  
ATOM     78 1HG  GLU A   5       3.824  13.572  -5.943  1.00 18.49           H  
ATOM     79 2HG  GLU A   5       4.965  14.416  -4.897  1.00 18.49           H  
ATOM     80  N   ASN A   6       1.078  12.786  -6.403  1.00 22.03           N  
ATOM     81  CA  ASN A   6       0.305  13.487  -7.412  1.00 22.03           C  
ATOM     82  C   ASN A   6      -1.188  13.242  -7.188  1.00 22.03           C  
ATOM     83  O   ASN A   6      -2.032  13.801  -7.895  1.00 22.03           O  
ATOM     84  CB  ASN A   6       0.743  13.051  -8.792  1.00 22.03           C  
ATOM     85  CG  ASN A   6       2.129  13.546  -9.124  1.00 22.03           C  
ATOM     86  OD1 ASN A   6       2.528  14.654  -8.737  1.00 22.03           O  
ATOM     87  ND2 ASN A   6       2.879  12.736  -9.825  1.00 22.03           N  
ATOM     88  H   ASN A   6       1.381  11.820  -6.602  1.00 22.03           H  
ATOM     89  HA  ASN A   6       0.481  14.557  -7.310  1.00 22.03           H  
ATOM     90 1HB  ASN A   6       0.732  11.959  -8.847  1.00 22.03           H  
ATOM     91 2HB  ASN A   6       0.042  13.427  -9.535  1.00 22.03           H  
ATOM     92 1HD2 ASN A   6       3.811  13.000 -10.069  1.00 22.03           H  
ATOM     93 2HD2 ASN A   6       2.518  11.843 -10.108  1.00 22.03           H  
ATOM     94  N   GLY A   7      -1.510  12.457  -6.152  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -2.897  12.206  -5.787  1.00 24.08           C  
ATOM     96  C   GLY A   7      -3.407  10.805  -6.089  1.00 24.08           C  
ATOM     97  O   GLY A   7      -4.620  10.605  -6.165  1.00 24.08           O  
ATOM     98  H   GLY A   7      -0.763  11.992  -5.635  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -3.012  12.397  -4.720  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -3.533  12.930  -6.293  1.00 24.08           H  
ATOM    101  N   THR A   8      -2.510   9.839  -6.276  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.971   8.483  -6.548  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.573   7.524  -5.439  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.443   7.521  -4.972  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.450   7.963  -7.905  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.944   8.796  -8.963  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.891   6.517  -8.139  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.508  10.029  -6.187  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.057   8.487  -6.597  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.375   7.999  -7.913  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.459   9.627  -8.958  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.508   6.176  -9.099  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.494   5.877  -7.351  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.977   6.461  -8.140  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.531   6.721  -4.999  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.252   5.715  -3.990  1.00 24.08           C  
ATOM    117  C   LEU A   9      -3.338   4.313  -4.558  1.00 24.08           C  
ATOM    118  O   LEU A   9      -4.386   3.880  -5.043  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -4.198   5.867  -2.798  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -4.089   4.786  -1.713  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -2.724   4.787  -1.088  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -5.131   5.074  -0.653  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.455   6.790  -5.399  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.234   5.859  -3.628  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.003   6.829  -2.326  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -5.225   5.863  -3.164  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -4.249   3.809  -2.159  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -2.673   4.016  -0.327  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.970   4.596  -1.849  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.557   5.750  -0.637  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -5.074   4.319   0.130  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.944   6.056  -0.219  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -6.122   5.059  -1.105  1.00 24.08           H  
ATOM    134  N   ASP A  10      -2.217   3.613  -4.496  1.00 22.03           N  
ATOM    135  CA  ASP A  10      -2.109   2.242  -4.944  1.00 22.03           C  
ATOM    136  C   ASP A  10      -2.651   1.349  -3.848  1.00 22.03           C  
ATOM    137  O   ASP A  10      -2.113   1.343  -2.732  1.00 22.03           O  
ATOM    138  CB  ASP A  10      -0.663   1.881  -5.295  1.00 22.03           C  
ATOM    139  CG  ASP A  10      -0.483   0.443  -5.858  1.00 22.03           C  
ATOM    140  OD1 ASP A  10      -1.352  -0.407  -5.655  1.00 22.03           O  
ATOM    141  OD2 ASP A  10       0.518   0.208  -6.489  1.00 22.03           O  
ATOM    142  H   ASP A  10      -1.386   4.061  -4.112  1.00 22.03           H  
ATOM    143  HA  ASP A  10      -2.724   2.112  -5.835  1.00 22.03           H  
ATOM    144 1HB  ASP A  10      -0.287   2.594  -6.032  1.00 22.03           H  
ATOM    145 2HB  ASP A  10      -0.038   1.988  -4.412  1.00 22.03           H  
ATOM    146  N   LEU A  11      -3.755   0.672  -4.152  1.00 18.47           N  
ATOM    147  CA  LEU A  11      -4.485  -0.203  -3.243  1.00 18.47           C  
ATOM    148  C   LEU A  11      -4.318  -1.690  -3.552  1.00 18.47           C  
ATOM    149  O   LEU A  11      -5.155  -2.499  -3.148  1.00 18.47           O  
ATOM    150  CB  LEU A  11      -5.971   0.140  -3.275  1.00 18.47           C  
ATOM    151  CG  LEU A  11      -6.322   1.526  -2.783  1.00 18.47           C  
ATOM    152  CD1 LEU A  11      -7.792   1.783  -2.979  1.00 18.47           C  
ATOM    153  CD2 LEU A  11      -5.963   1.603  -1.325  1.00 18.47           C  
ATOM    154  H   LEU A  11      -4.105   0.766  -5.098  1.00 18.47           H  
ATOM    155  HA  LEU A  11      -4.111  -0.028  -2.236  1.00 18.47           H  
ATOM    156 1HB  LEU A  11      -6.325   0.050  -4.301  1.00 18.47           H  
ATOM    157 2HB  LEU A  11      -6.509  -0.581  -2.659  1.00 18.47           H  
ATOM    158  HG  LEU A  11      -5.769   2.279  -3.348  1.00 18.47           H  
ATOM    159 1HD1 LEU A  11      -8.034   2.781  -2.615  1.00 18.47           H  
ATOM    160 2HD1 LEU A  11      -8.034   1.714  -4.040  1.00 18.47           H  
ATOM    161 3HD1 LEU A  11      -8.369   1.042  -2.426  1.00 18.47           H  
ATOM    162 1HD2 LEU A  11      -6.221   2.573  -0.949  1.00 18.47           H  
ATOM    163 2HD2 LEU A  11      -6.524   0.848  -0.774  1.00 18.47           H  
ATOM    164 3HD2 LEU A  11      -4.895   1.429  -1.200  1.00 18.47           H  
ATOM    165  N   SER A  12      -3.266  -2.058  -4.280  1.00 14.22           N  
ATOM    166  CA  SER A  12      -3.065  -3.464  -4.617  1.00 14.22           C  
ATOM    167  C   SER A  12      -2.997  -4.335  -3.362  1.00 14.22           C  
ATOM    168  O   SER A  12      -2.438  -3.942  -2.344  1.00 14.22           O  
ATOM    169  CB  SER A  12      -1.782  -3.631  -5.403  1.00 14.22           C  
ATOM    170  OG  SER A  12      -1.836  -2.944  -6.616  1.00 14.22           O  
ATOM    171  H   SER A  12      -2.595  -1.358  -4.628  1.00 14.22           H  
ATOM    172  HA  SER A  12      -3.906  -3.796  -5.225  1.00 14.22           H  
ATOM    173 1HB  SER A  12      -0.944  -3.255  -4.814  1.00 14.22           H  
ATOM    174 2HB  SER A  12      -1.612  -4.686  -5.588  1.00 14.22           H  
ATOM    175  HG  SER A  12      -1.632  -2.001  -6.388  1.00 14.22           H  
ATOM    176  N   MET A  13      -3.556  -5.539  -3.441  1.00 10.33           N  
ATOM    177  CA  MET A  13      -3.554  -6.462  -2.302  1.00 10.33           C  
ATOM    178  C   MET A  13      -2.213  -7.157  -2.044  1.00 10.33           C  
ATOM    179  O   MET A  13      -1.943  -7.588  -0.922  1.00 10.33           O  
ATOM    180  CB  MET A  13      -4.634  -7.518  -2.503  1.00 10.33           C  
ATOM    181  CG  MET A  13      -6.054  -6.976  -2.454  1.00 10.33           C  
ATOM    182  SD  MET A  13      -6.412  -6.128  -0.907  1.00 10.33           S  
ATOM    183  CE  MET A  13      -6.328  -7.497   0.243  1.00 10.33           C  
ATOM    184  H   MET A  13      -4.014  -5.812  -4.298  1.00 10.33           H  
ATOM    185  HA  MET A  13      -3.794  -5.886  -1.408  1.00 10.33           H  
ATOM    186 1HB  MET A  13      -4.489  -8.008  -3.464  1.00 10.33           H  
ATOM    187 2HB  MET A  13      -4.536  -8.283  -1.733  1.00 10.33           H  
ATOM    188 1HG  MET A  13      -6.203  -6.271  -3.273  1.00 10.33           H  
ATOM    189 2HG  MET A  13      -6.765  -7.794  -2.572  1.00 10.33           H  
ATOM    190 1HE  MET A  13      -6.527  -7.136   1.252  1.00 10.33           H  
ATOM    191 2HE  MET A  13      -7.073  -8.246  -0.029  1.00 10.33           H  
ATOM    192 3HE  MET A  13      -5.333  -7.943   0.205  1.00 10.33           H  
ATOM    193  N   HIS A  14      -1.393  -7.253  -3.093  1.00  7.39           N  
ATOM    194  CA  HIS A  14      -0.126  -7.989  -3.093  1.00  7.39           C  
ATOM    195  C   HIS A  14      -0.295  -9.481  -2.809  1.00  7.39           C  
ATOM    196  O   HIS A  14      -1.342  -9.956  -2.359  1.00  7.39           O  
ATOM    197  CB  HIS A  14       0.896  -7.400  -2.104  1.00  7.39           C  
ATOM    198  CG  HIS A  14       1.398  -6.061  -2.491  1.00  7.39           C  
ATOM    199  ND1 HIS A  14       2.421  -5.428  -1.819  1.00  7.39           N  
ATOM    200  CD2 HIS A  14       1.034  -5.237  -3.489  1.00  7.39           C  
ATOM    201  CE1 HIS A  14       2.665  -4.271  -2.396  1.00  7.39           C  
ATOM    202  NE2 HIS A  14       1.836  -4.131  -3.413  1.00  7.39           N  
ATOM    203  H   HIS A  14      -1.691  -6.819  -3.952  1.00  7.39           H  
ATOM    204  HA  HIS A  14       0.319  -7.910  -4.084  1.00  7.39           H  
ATOM    205 1HB  HIS A  14       0.468  -7.327  -1.109  1.00  7.39           H  
ATOM    206 2HB  HIS A  14       1.753  -8.068  -2.031  1.00  7.39           H  
ATOM    207  HD2 HIS A  14       0.255  -5.426  -4.218  1.00  7.39           H  
ATOM    208  HE1 HIS A  14       3.421  -3.551  -2.085  1.00  7.39           H  
ATOM    209  HE2 HIS A  14       1.794  -3.337  -4.040  1.00  7.39           H  
ATOM    210  N   LYS A  15       0.749 -10.245  -3.106  1.00  5.58           N  
ATOM    211  CA  LYS A  15       0.694 -11.693  -2.959  1.00  5.58           C  
ATOM    212  C   LYS A  15       0.896 -12.129  -1.515  1.00  5.58           C  
ATOM    213  O   LYS A  15       1.954 -12.640  -1.143  1.00  5.58           O  
ATOM    214  CB  LYS A  15       1.735 -12.357  -3.857  1.00  5.58           C  
ATOM    215  CG  LYS A  15       1.489 -12.163  -5.352  1.00  5.58           C  
ATOM    216  CD  LYS A  15       2.569 -12.845  -6.190  1.00  5.58           C  
ATOM    217  CE  LYS A  15       2.317 -12.655  -7.684  1.00  5.58           C  
ATOM    218  NZ  LYS A  15       3.375 -13.299  -8.513  1.00  5.58           N  
ATOM    219  H   LYS A  15       1.594  -9.817  -3.457  1.00  5.58           H  
ATOM    220  HA  LYS A  15      -0.296 -12.033  -3.269  1.00  5.58           H  
ATOM    221 1HB  LYS A  15       2.723 -11.961  -3.622  1.00  5.58           H  
ATOM    222 2HB  LYS A  15       1.754 -13.428  -3.656  1.00  5.58           H  
ATOM    223 1HG  LYS A  15       0.517 -12.582  -5.616  1.00  5.58           H  
ATOM    224 2HG  LYS A  15       1.480 -11.100  -5.584  1.00  5.58           H  
ATOM    225 1HD  LYS A  15       3.544 -12.426  -5.939  1.00  5.58           H  
ATOM    226 2HD  LYS A  15       2.584 -13.912  -5.968  1.00  5.58           H  
ATOM    227 1HE  LYS A  15       1.353 -13.092  -7.940  1.00  5.58           H  
ATOM    228 2HE  LYS A  15       2.293 -11.589  -7.908  1.00  5.58           H  
ATOM    229 1HZ  LYS A  15       3.173 -13.151  -9.492  1.00  5.58           H  
ATOM    230 2HZ  LYS A  15       4.273 -12.892  -8.291  1.00  5.58           H  
ATOM    231 3HZ  LYS A  15       3.399 -14.290  -8.321  1.00  5.58           H  
ATOM    232  N   HIS A  16      -0.126 -11.903  -0.702  1.00  4.79           N  
ATOM    233  CA  HIS A  16      -0.073 -12.226   0.717  1.00  4.79           C  
ATOM    234  C   HIS A  16       0.188 -13.722   0.893  1.00  4.79           C  
ATOM    235  O   HIS A  16      -0.395 -14.553   0.192  1.00  4.79           O  
ATOM    236  CB  HIS A  16      -1.380 -11.775   1.403  1.00  4.79           C  
ATOM    237  CG  HIS A  16      -1.427 -11.944   2.917  1.00  4.79           C  
ATOM    238  ND1 HIS A  16      -1.673 -13.154   3.512  1.00  4.79           N  
ATOM    239  CD2 HIS A  16      -1.260 -11.055   3.931  1.00  4.79           C  
ATOM    240  CE1 HIS A  16      -1.657 -13.020   4.826  1.00  4.79           C  
ATOM    241  NE2 HIS A  16      -1.409 -11.755   5.120  1.00  4.79           N  
ATOM    242  H   HIS A  16      -0.944 -11.446  -1.109  1.00  4.79           H  
ATOM    243  HA  HIS A  16       0.752 -11.690   1.184  1.00  4.79           H  
ATOM    244 1HB  HIS A  16      -1.555 -10.721   1.173  1.00  4.79           H  
ATOM    245 2HB  HIS A  16      -2.212 -12.335   0.981  1.00  4.79           H  
ATOM    246  HD1 HIS A  16      -1.852 -14.017   3.034  1.00  4.79           H  
ATOM    247  HD2 HIS A  16      -1.049  -9.986   3.949  1.00  4.79           H  
ATOM    248  HE1 HIS A  16      -1.827 -13.890   5.465  1.00  4.79           H  
ATOM    249  N   ARG A  17       1.081 -14.048   1.825  1.00  4.88           N  
ATOM    250  CA  ARG A  17       1.473 -15.421   2.122  1.00  4.88           C  
ATOM    251  C   ARG A  17       0.606 -16.040   3.207  1.00  4.88           C  
ATOM    252  O   ARG A  17       0.045 -15.334   4.036  1.00  4.88           O  
ATOM    253  CB  ARG A  17       2.932 -15.458   2.544  1.00  4.88           C  
ATOM    254  CG  ARG A  17       3.910 -15.023   1.453  1.00  4.88           C  
ATOM    255  CD  ARG A  17       5.327 -15.052   1.919  1.00  4.88           C  
ATOM    256  NE  ARG A  17       6.246 -14.608   0.879  1.00  4.88           N  
ATOM    257  CZ  ARG A  17       7.582 -14.499   1.027  1.00  4.88           C  
ATOM    258  NH1 ARG A  17       8.147 -14.807   2.174  1.00  4.88           N  
ATOM    259  NH2 ARG A  17       8.326 -14.083   0.016  1.00  4.88           N  
ATOM    260  H   ARG A  17       1.514 -13.300   2.346  1.00  4.88           H  
ATOM    261  HA  ARG A  17       1.362 -16.010   1.211  1.00  4.88           H  
ATOM    262 1HB  ARG A  17       3.079 -14.807   3.405  1.00  4.88           H  
ATOM    263 2HB  ARG A  17       3.200 -16.470   2.847  1.00  4.88           H  
ATOM    264 1HG  ARG A  17       3.816 -15.694   0.599  1.00  4.88           H  
ATOM    265 2HG  ARG A  17       3.669 -14.005   1.137  1.00  4.88           H  
ATOM    266 1HD  ARG A  17       5.441 -14.393   2.779  1.00  4.88           H  
ATOM    267 2HD  ARG A  17       5.599 -16.068   2.202  1.00  4.88           H  
ATOM    268  HE  ARG A  17       5.849 -14.358  -0.019  1.00  4.88           H  
ATOM    269 1HH1 ARG A  17       7.580 -15.125   2.947  1.00  4.88           H  
ATOM    270 2HH1 ARG A  17       9.148 -14.726   2.282  1.00  4.88           H  
ATOM    271 1HH2 ARG A  17       7.893 -13.845  -0.866  1.00  4.88           H  
ATOM    272 2HH2 ARG A  17       9.326 -14.001   0.126  1.00  4.88           H  
ATOM    273  N   LYS A  18       0.537 -17.369   3.242  1.00  5.87           N  
ATOM    274  CA  LYS A  18      -0.213 -18.076   4.287  1.00  5.87           C  
ATOM    275  C   LYS A  18       0.177 -17.686   5.719  1.00  5.87           C  
ATOM    276  O   LYS A  18      -0.694 -17.585   6.585  1.00  5.87           O  
ATOM    277  CB  LYS A  18      -0.044 -19.587   4.134  1.00  5.87           C  
ATOM    278  CG  LYS A  18      -0.797 -20.394   5.180  1.00  5.87           C  
ATOM    279  CD  LYS A  18      -0.663 -21.893   4.955  1.00  5.87           C  
ATOM    280  CE  LYS A  18      -1.366 -22.675   6.057  1.00  5.87           C  
ATOM    281  NZ  LYS A  18      -1.253 -24.147   5.849  1.00  5.87           N  
ATOM    282  H   LYS A  18       1.005 -17.907   2.525  1.00  5.87           H  
ATOM    283  HA  LYS A  18      -1.268 -17.834   4.161  1.00  5.87           H  
ATOM    284 1HB  LYS A  18      -0.388 -19.900   3.150  1.00  5.87           H  
ATOM    285 2HB  LYS A  18       1.012 -19.845   4.216  1.00  5.87           H  
ATOM    286 1HG  LYS A  18      -0.381 -20.155   6.160  1.00  5.87           H  
ATOM    287 2HG  LYS A  18      -1.849 -20.117   5.176  1.00  5.87           H  
ATOM    288 1HD  LYS A  18      -1.098 -22.160   3.991  1.00  5.87           H  
ATOM    289 2HD  LYS A  18       0.392 -22.163   4.948  1.00  5.87           H  
ATOM    290 1HE  LYS A  18      -0.915 -22.416   7.018  1.00  5.87           H  
ATOM    291 2HE  LYS A  18      -2.419 -22.399   6.076  1.00  5.87           H  
ATOM    292 1HZ  LYS A  18      -1.727 -24.631   6.598  1.00  5.87           H  
ATOM    293 2HZ  LYS A  18      -1.677 -24.396   4.966  1.00  5.87           H  
ATOM    294 3HZ  LYS A  18      -0.279 -24.414   5.841  1.00  5.87           H  
ATOM    295  N   ARG A  19       1.485 -17.474   5.937  1.00  7.91           N  
ATOM    296  CA  ARG A  19       2.102 -17.164   7.233  1.00  7.91           C  
ATOM    297  C   ARG A  19       2.250 -18.447   8.046  1.00  7.91           C  
ATOM    298  O   ARG A  19       1.471 -19.383   7.886  1.00  7.91           O  
ATOM    299  CB  ARG A  19       1.350 -16.067   7.999  1.00  7.91           C  
ATOM    300  CG  ARG A  19       1.411 -14.676   7.306  1.00  7.91           C  
ATOM    301  CD  ARG A  19       0.662 -13.615   8.041  1.00  7.91           C  
ATOM    302  NE  ARG A  19       0.713 -12.327   7.335  1.00  7.91           N  
ATOM    303  CZ  ARG A  19       1.699 -11.413   7.472  1.00  7.91           C  
ATOM    304  NH1 ARG A  19       2.705 -11.636   8.293  1.00  7.91           N  
ATOM    305  NH2 ARG A  19       1.653 -10.291   6.778  1.00  7.91           N  
ATOM    306  H   ARG A  19       2.094 -17.556   5.140  1.00  7.91           H  
ATOM    307  HA  ARG A  19       3.103 -16.775   7.045  1.00  7.91           H  
ATOM    308 1HB  ARG A  19       0.327 -16.318   8.212  1.00  7.91           H  
ATOM    309 2HB  ARG A  19       1.835 -15.939   8.964  1.00  7.91           H  
ATOM    310 1HG  ARG A  19       2.450 -14.362   7.223  1.00  7.91           H  
ATOM    311 2HG  ARG A  19       0.980 -14.750   6.311  1.00  7.91           H  
ATOM    312 1HD  ARG A  19      -0.383 -13.910   8.128  1.00  7.91           H  
ATOM    313 2HD  ARG A  19       1.088 -13.479   9.033  1.00  7.91           H  
ATOM    314  HE  ARG A  19      -0.046 -12.110   6.672  1.00  7.91           H  
ATOM    315 1HH1 ARG A  19       2.742 -12.493   8.826  1.00  7.91           H  
ATOM    316 2HH1 ARG A  19       3.439 -10.949   8.392  1.00  7.91           H  
ATOM    317 1HH2 ARG A  19       0.875 -10.122   6.150  1.00  7.91           H  
ATOM    318 2HH2 ARG A  19       2.384  -9.605   6.875  1.00  7.91           H  
ATOM    319  N   GLU A  20       3.307 -18.515   8.858  1.00 11.06           N  
ATOM    320  CA  GLU A  20       3.671 -19.731   9.593  1.00 11.06           C  
ATOM    321  C   GLU A  20       2.626 -20.259  10.578  1.00 11.06           C  
ATOM    322  O   GLU A  20       2.476 -21.469  10.726  1.00 11.06           O  
ATOM    323  CB  GLU A  20       4.979 -19.491  10.351  1.00 11.06           C  
ATOM    324  CG  GLU A  20       6.211 -19.352   9.456  1.00 11.06           C  
ATOM    325  CD  GLU A  20       7.480 -19.043  10.223  1.00 11.06           C  
ATOM    326  OE1 GLU A  20       7.400 -18.800  11.404  1.00 11.06           O  
ATOM    327  OE2 GLU A  20       8.529 -19.052   9.621  1.00 11.06           O  
ATOM    328  H   GLU A  20       3.900 -17.702   8.954  1.00 11.06           H  
ATOM    329  HA  GLU A  20       3.846 -20.516   8.853  1.00 11.06           H  
ATOM    330 1HB  GLU A  20       4.890 -18.583  10.948  1.00 11.06           H  
ATOM    331 2HB  GLU A  20       5.154 -20.317  11.041  1.00 11.06           H  
ATOM    332 1HG  GLU A  20       6.351 -20.283   8.907  1.00 11.06           H  
ATOM    333 2HG  GLU A  20       6.028 -18.560   8.732  1.00 11.06           H  
ATOM    334  N   ASN A  21       1.919 -19.363  11.265  1.00 15.01           N  
ATOM    335  CA  ASN A  21       0.924 -19.820  12.233  1.00 15.01           C  
ATOM    336  C   ASN A  21      -0.430 -20.034  11.563  1.00 15.01           C  
ATOM    337  O   ASN A  21      -1.066 -21.076  11.726  1.00 15.01           O  
ATOM    338  CB  ASN A  21       0.803 -18.830  13.375  1.00 15.01           C  
ATOM    339  CG  ASN A  21       2.041 -18.800  14.241  1.00 15.01           C  
ATOM    340  OD1 ASN A  21       2.835 -19.747  14.257  1.00 15.01           O  
ATOM    341  ND2 ASN A  21       2.221 -17.721  14.957  1.00 15.01           N  
ATOM    342  H   ASN A  21       2.081 -18.383  11.109  1.00 15.01           H  
ATOM    343  HA  ASN A  21       1.243 -20.782  12.636  1.00 15.01           H  
ATOM    344 1HB  ASN A  21       0.626 -17.831  12.977  1.00 15.01           H  
ATOM    345 2HB  ASN A  21      -0.056 -19.094  13.994  1.00 15.01           H  
ATOM    346 1HD2 ASN A  21       3.023 -17.642  15.548  1.00 15.01           H  
ATOM    347 2HD2 ASN A  21       1.557 -16.975  14.914  1.00 15.01           H  
ATOM    348  N   ALA A  22      -0.887 -19.007  10.844  1.00 19.09           N  
ATOM    349  CA  ALA A  22      -2.167 -18.992  10.129  1.00 19.09           C  
ATOM    350  C   ALA A  22      -3.358 -19.362  11.030  1.00 19.09           C  
ATOM    351  O   ALA A  22      -4.356 -19.906  10.557  1.00 19.09           O  
ATOM    352  CB  ALA A  22      -2.089 -19.940   8.943  1.00 19.09           C  
ATOM    353  H   ALA A  22      -0.298 -18.195  10.760  1.00 19.09           H  
ATOM    354  HA  ALA A  22      -2.331 -17.982   9.756  1.00 19.09           H  
ATOM    355 1HB  ALA A  22      -3.018 -19.899   8.379  1.00 19.09           H  
ATOM    356 2HB  ALA A  22      -1.260 -19.634   8.302  1.00 19.09           H  
ATOM    357 3HB  ALA A  22      -1.922 -20.957   9.290  1.00 19.09           H  
ATOM    358  N   PHE A  23      -3.248 -19.044  12.317  1.00 22.36           N  
ATOM    359  CA  PHE A  23      -4.283 -19.345  13.293  1.00 22.36           C  
ATOM    360  C   PHE A  23      -4.539 -18.173  14.242  1.00 22.36           C  
ATOM    361  O   PHE A  23      -3.901 -18.080  15.295  1.00 22.36           O  
ATOM    362  CB  PHE A  23      -3.941 -20.592  14.095  1.00 22.36           C  
ATOM    363  CG  PHE A  23      -5.095 -21.023  14.942  1.00 22.36           C  
ATOM    364  CD1 PHE A  23      -6.331 -21.250  14.360  1.00 22.36           C  
ATOM    365  CD2 PHE A  23      -4.959 -21.209  16.301  1.00 22.36           C  
ATOM    366  CE1 PHE A  23      -7.411 -21.646  15.123  1.00 22.36           C  
ATOM    367  CE2 PHE A  23      -6.038 -21.608  17.071  1.00 22.36           C  
ATOM    368  CZ  PHE A  23      -7.264 -21.824  16.480  1.00 22.36           C  
ATOM    369  H   PHE A  23      -2.400 -18.597  12.622  1.00 22.36           H  
ATOM    370  HA  PHE A  23      -5.185 -19.591  12.746  1.00 22.36           H  
ATOM    371 1HB  PHE A  23      -3.677 -21.406  13.417  1.00 22.36           H  
ATOM    372 2HB  PHE A  23      -3.085 -20.400  14.739  1.00 22.36           H  
ATOM    373  HD1 PHE A  23      -6.445 -21.108  13.283  1.00 22.36           H  
ATOM    374  HD2 PHE A  23      -3.990 -21.036  16.767  1.00 22.36           H  
ATOM    375  HE1 PHE A  23      -8.379 -21.818  14.652  1.00 22.36           H  
ATOM    376  HE2 PHE A  23      -5.920 -21.750  18.144  1.00 22.36           H  
ATOM    377  HZ  PHE A  23      -8.114 -22.137  17.084  1.00 22.36           H  
ATOM    378  N   PRO A  24      -5.468 -17.257  13.931  1.00 24.17           N  
ATOM    379  CA  PRO A  24      -5.716 -16.024  14.662  1.00 24.17           C  
ATOM    380  C   PRO A  24      -6.484 -16.274  15.964  1.00 24.17           C  
ATOM    381  O   PRO A  24      -7.608 -15.793  16.153  1.00 24.17           O  
ATOM    382  CB  PRO A  24      -6.531 -15.218  13.645  1.00 24.17           C  
ATOM    383  CG  PRO A  24      -7.307 -16.267  12.876  1.00 24.17           C  
ATOM    384  CD  PRO A  24      -6.363 -17.462  12.775  1.00 24.17           C  
ATOM    385  HA  PRO A  24      -4.755 -15.530  14.870  1.00 24.17           H  
ATOM    386 1HB  PRO A  24      -7.182 -14.502  14.166  1.00 24.17           H  
ATOM    387 2HB  PRO A  24      -5.857 -14.631  13.004  1.00 24.17           H  
ATOM    388 1HG  PRO A  24      -8.241 -16.510  13.406  1.00 24.17           H  
ATOM    389 2HG  PRO A  24      -7.597 -15.874  11.889  1.00 24.17           H  
ATOM    390 1HD  PRO A  24      -6.962 -18.378  12.896  1.00 24.17           H  
ATOM    391 2HD  PRO A  24      -5.801 -17.446  11.826  1.00 24.17           H  
ATOM    392  N   SER A  25      -5.825 -16.986  16.880  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.360 -17.418  18.173  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.725 -16.268  19.111  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.453 -16.460  20.081  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.359 -18.328  18.858  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.196 -17.634  19.212  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.895 -17.308  16.618  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.267 -17.995  17.980  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.814 -18.768  19.744  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.102 -19.131  18.193  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.799 -17.346  18.384  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.220 -15.073  18.815  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.490 -13.873  19.598  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.872 -13.273  19.298  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.290 -12.313  19.951  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.415 -12.833  19.349  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.450 -12.380  18.025  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.626 -15.002  18.005  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.465 -14.146  20.653  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.571 -11.993  20.025  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.435 -13.254  19.570  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.382 -12.243  17.821  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.568 -13.811  18.292  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.880 -13.304  17.907  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.866 -13.388  19.066  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.818 -14.317  19.874  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.430 -14.107  16.745  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.607 -13.997  15.621  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.182 -14.596  17.764  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.778 -12.259  17.611  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.512 -15.156  17.035  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.428 -13.753  16.504  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.838 -14.587  15.802  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.794 -12.438  19.121  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.804 -12.416  20.173  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.093 -11.773  19.692  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.084 -10.780  18.959  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.268 -11.664  21.386  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.224 -11.587  22.420  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.787 -11.703  18.428  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.022 -13.444  20.465  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.381 -12.183  21.753  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.959 -10.660  21.097  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.690 -10.726  22.317  1.00 24.67           H  
ATOM    436  N   CYS A  29     -15.221 -12.310  20.147  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -16.534 -11.785  19.776  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.874 -10.548  20.595  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.776 -10.556  21.432  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -17.606 -12.847  19.990  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -17.388 -14.316  18.965  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.162 -13.109  20.762  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.514 -11.514  18.721  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -17.609 -13.158  21.035  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.585 -12.423  19.770  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.447 -14.970  19.435  1.00 24.67           H  
ATOM    447  N   SER A  30     -16.129  -9.484  20.326  1.00 24.67           N  
ATOM    448  CA  SER A  30     -16.208  -8.235  21.064  1.00 24.67           C  
ATOM    449  C   SER A  30     -16.542  -7.047  20.162  1.00 24.67           C  
ATOM    450  O   SER A  30     -16.215  -5.892  20.472  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.885  -8.019  21.770  1.00 24.67           C  
ATOM    452  OG  SER A  30     -14.628  -9.063  22.691  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.421  -9.601  19.601  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.997  -8.323  21.812  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.085  -7.981  21.028  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.898  -7.062  22.289  1.00 24.67           H  
ATOM    457  HG  SER A  30     -15.310  -8.983  23.371  1.00 24.67           H  
ATOM    458  N   SER A  31     -17.205  -7.331  19.040  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.578  -6.264  18.127  1.00 24.67           C  
ATOM    460  C   SER A  31     -18.357  -5.239  18.915  1.00 24.67           C  
ATOM    461  O   SER A  31     -19.291  -5.581  19.641  1.00 24.67           O  
ATOM    462  CB  SER A  31     -18.410  -6.799  16.978  1.00 24.67           C  
ATOM    463  OG  SER A  31     -18.842  -5.758  16.143  1.00 24.67           O  
ATOM    464  H   SER A  31     -17.450  -8.289  18.840  1.00 24.67           H  
ATOM    465  HA  SER A  31     -16.675  -5.796  17.732  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -17.814  -7.506  16.403  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -19.272  -7.337  17.369  1.00 24.67           H  
ATOM    468  HG  SER A  31     -19.208  -6.180  15.363  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.977  -3.983  18.758  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.594  -2.906  19.504  1.00 24.67           C  
ATOM    471  C   SER A  32     -18.942  -1.692  18.633  1.00 24.67           C  
ATOM    472  O   SER A  32     -18.218  -0.698  18.673  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.642  -2.506  20.618  1.00 24.67           C  
ATOM    474  OG  SER A  32     -17.398  -3.595  21.508  1.00 24.67           O  
ATOM    475  H   SER A  32     -17.215  -3.783  18.129  1.00 24.67           H  
ATOM    476  HA  SER A  32     -19.510  -3.283  19.960  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.700  -2.169  20.188  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -18.067  -1.672  21.172  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.962  -4.328  20.986  1.00 24.67           H  
ATOM    480  N   PRO A  33     -20.000  -1.750  17.799  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -20.398  -0.695  16.883  1.00 24.67           C  
ATOM    482  C   PRO A  33     -20.647   0.591  17.655  1.00 24.67           C  
ATOM    483  O   PRO A  33     -21.184   0.561  18.760  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -21.711  -1.229  16.295  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -21.604  -2.731  16.432  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -20.873  -2.945  17.744  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -19.627  -0.559  16.113  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -22.571  -0.804  16.841  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -21.813  -0.905  15.249  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -22.608  -3.184  16.426  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -21.060  -3.157  15.576  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -21.570  -2.957  18.593  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -20.319  -3.867  17.655  1.00 24.67           H  
ATOM    494  N   GLY A  34     -20.299   1.724  17.053  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -20.504   3.021  17.697  1.00 24.67           C  
ATOM    496  C   GLY A  34     -21.878   3.623  17.403  1.00 24.67           C  
ATOM    497  O   GLY A  34     -22.166   4.751  17.804  1.00 24.67           O  
ATOM    498  H   GLY A  34     -19.862   1.691  16.144  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -20.379   2.910  18.775  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -19.729   3.709  17.363  1.00 24.67           H  
ATOM    501  N   VAL A  35     -22.701   2.882  16.669  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -24.018   3.348  16.263  1.00 24.67           C  
ATOM    503  C   VAL A  35     -25.037   2.218  16.195  1.00 24.67           C  
ATOM    504  O   VAL A  35     -24.736   1.124  15.715  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -23.907   4.020  14.880  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -23.403   3.002  13.877  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -25.263   4.575  14.424  1.00 24.67           C  
ATOM    508  H   VAL A  35     -22.397   1.961  16.393  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -24.363   4.084  16.990  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -23.182   4.832  14.939  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -23.302   3.474  12.900  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -22.435   2.621  14.198  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -24.116   2.179  13.811  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -25.148   5.049  13.452  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -25.989   3.775  14.337  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -25.619   5.310  15.144  1.00 24.67           H  
ATOM    517  N   LYS A  36     -26.255   2.508  16.637  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -27.378   1.588  16.510  1.00 24.67           C  
ATOM    519  C   LYS A  36     -28.194   1.969  15.283  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.555   3.137  15.122  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -28.257   1.620  17.759  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -29.416   0.633  17.733  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -30.221   0.677  19.024  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -31.396  -0.288  18.971  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -32.198  -0.257  20.227  1.00 24.67           N  
ATOM    526  H   LYS A  36     -26.415   3.417  17.046  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -26.999   0.576  16.364  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -27.653   1.405  18.639  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -28.676   2.619  17.882  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -30.079   0.876  16.902  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -29.034  -0.375  17.583  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -29.580   0.415  19.867  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -30.601   1.687  19.177  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -32.039  -0.019  18.133  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -31.020  -1.299  18.817  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -32.966  -0.909  20.153  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -31.611  -0.516  21.008  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -32.560   0.675  20.372  1.00 24.67           H  
ATOM    539  N   SER A  37     -28.465   1.012  14.406  1.00 24.67           N  
ATOM    540  CA  SER A  37     -29.251   1.315  13.219  1.00 24.67           C  
ATOM    541  C   SER A  37     -30.678   1.713  13.625  1.00 24.67           C  
ATOM    542  O   SER A  37     -31.205   1.150  14.586  1.00 24.67           O  
ATOM    543  CB  SER A  37     -29.299   0.108  12.300  1.00 24.67           C  
ATOM    544  OG  SER A  37     -28.021  -0.215  11.822  1.00 24.67           O  
ATOM    545  H   SER A  37     -28.132   0.071  14.570  1.00 24.67           H  
ATOM    546  HA  SER A  37     -28.751   2.133  12.708  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -29.711  -0.742  12.844  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -29.967   0.308  11.463  1.00 24.67           H  
ATOM    549  HG  SER A  37     -28.141  -0.968  11.235  1.00 24.67           H  
ATOM    550  N   PRO A  38     -31.326   2.662  12.923  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -32.702   3.083  13.141  1.00 24.67           C  
ATOM    552  C   PRO A  38     -33.699   1.993  12.755  1.00 24.67           C  
ATOM    553  O   PRO A  38     -33.429   1.164  11.875  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -32.810   4.334  12.262  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -31.748   4.165  11.194  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -30.625   3.407  11.860  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -32.830   3.351  14.199  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -33.829   4.403  11.850  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -32.661   5.231  12.878  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -32.150   3.634  10.351  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -31.432   5.152  10.821  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -30.180   2.731  11.117  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -29.888   4.105  12.296  1.00 24.67           H  
ATOM    564  N   ASP A  39     -34.855   2.006  13.417  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -35.931   1.055  13.150  1.00 24.67           C  
ATOM    566  C   ASP A  39     -36.648   1.280  11.836  1.00 24.67           C  
ATOM    567  O   ASP A  39     -36.618   2.374  11.277  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -36.968   1.032  14.276  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -38.022  -0.022  13.994  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -37.650  -1.126  13.663  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -39.186   0.311  13.966  1.00 24.67           O  
ATOM    572  H   ASP A  39     -35.014   2.740  14.110  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -35.481   0.062  13.109  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -36.480   0.812  15.225  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -37.443   2.009  14.362  1.00 24.67           H  
ATOM    576  N   ALA A  40     -37.351   0.249  11.370  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -38.152   0.340  10.155  1.00 24.67           C  
ATOM    578  C   ALA A  40     -39.211   1.435  10.274  1.00 24.67           C  
ATOM    579  O   ALA A  40     -39.511   2.124   9.296  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -38.818  -0.985   9.863  1.00 24.67           C  
ATOM    581  H   ALA A  40     -37.353  -0.618  11.918  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -37.490   0.596   9.332  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -39.394  -0.910   8.943  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -38.060  -1.757   9.757  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -39.481  -1.240  10.691  1.00 24.67           H  
ATOM    586  N   SER A  41     -39.757   1.639  11.480  1.00 24.67           N  
ATOM    587  CA  SER A  41     -40.776   2.660  11.689  1.00 24.67           C  
ATOM    588  C   SER A  41     -40.201   4.076  11.621  1.00 24.67           C  
ATOM    589  O   SER A  41     -40.949   5.054  11.591  1.00 24.67           O  
ATOM    590  CB  SER A  41     -41.469   2.445  13.023  1.00 24.67           C  
ATOM    591  OG  SER A  41     -40.591   2.656  14.095  1.00 24.67           O  
ATOM    592  H   SER A  41     -39.487   1.067  12.290  1.00 24.67           H  
ATOM    593  HA  SER A  41     -41.521   2.561  10.900  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -42.313   3.126  13.103  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -41.858   1.429  13.069  1.00 24.67           H  
ATOM    596  HG  SER A  41     -40.011   1.858  14.111  1.00 24.67           H  
ATOM    597  N   GLN A  42     -38.871   4.191  11.630  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -38.199   5.473  11.555  1.00 24.67           C  
ATOM    599  C   GLN A  42     -37.669   5.667  10.133  1.00 24.67           C  
ATOM    600  O   GLN A  42     -37.785   6.745   9.546  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -37.037   5.492  12.563  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -37.478   5.363  14.028  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -36.309   5.239  15.038  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -35.447   4.333  14.981  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -36.278   6.175  15.983  1.00 24.67           N  
ATOM    606  H   GLN A  42     -38.295   3.359  11.654  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -38.906   6.270  11.781  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -36.355   4.673  12.344  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -36.477   6.419  12.454  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -38.063   6.243  14.292  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -38.099   4.469  14.120  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -35.555   6.169  16.676  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -36.980   6.889  16.004  1.00 24.67           H  
ATOM    614  N   ARG A  43     -37.126   4.586   9.567  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -36.533   4.577   8.234  1.00 24.67           C  
ATOM    616  C   ARG A  43     -37.529   4.747   7.095  1.00 24.67           C  
ATOM    617  O   ARG A  43     -37.211   5.370   6.080  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -35.767   3.279   8.014  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -34.457   3.192   8.765  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -33.647   1.973   8.420  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -34.083   0.771   9.119  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -34.729  -0.272   8.549  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -35.032  -0.246   7.268  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -35.054  -1.331   9.271  1.00 24.67           N  
ATOM    625  H   ARG A  43     -37.077   3.729  10.111  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -35.822   5.399   8.185  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -36.384   2.446   8.336  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -35.567   3.144   6.951  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -33.859   4.074   8.543  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -34.664   3.158   9.834  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -33.731   1.787   7.352  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -32.605   2.141   8.669  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -33.870   0.726  10.132  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -34.791   0.559   6.706  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -35.513  -1.028   6.845  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -34.813  -1.374  10.255  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -35.528  -2.106   8.837  1.00 24.67           H  
ATOM    638  N   HIS A  44     -38.732   4.199   7.255  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -39.724   4.228   6.190  1.00 24.67           C  
ATOM    640  C   HIS A  44     -40.956   5.087   6.487  1.00 24.67           C  
ATOM    641  O   HIS A  44     -42.019   4.874   5.898  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -40.144   2.794   5.878  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -38.992   1.949   5.397  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -38.424   2.103   4.149  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -38.300   0.958   6.006  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -37.432   1.240   4.009  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -37.335   0.530   5.119  1.00 24.67           N  
ATOM    648  H   HIS A  44     -38.953   3.683   8.108  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -39.264   4.638   5.292  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -40.558   2.332   6.778  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -40.920   2.794   5.115  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -38.698   2.767   3.451  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -38.384   0.500   6.989  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -36.856   1.206   3.085  1.00 24.67           H  
ATOM    655  N   SER A  45     -40.841   6.044   7.403  1.00 24.67           N  
ATOM    656  CA  SER A  45     -41.981   6.905   7.716  1.00 24.67           C  
ATOM    657  C   SER A  45     -42.424   7.691   6.484  1.00 24.67           C  
ATOM    658  O   SER A  45     -41.585   8.197   5.735  1.00 24.67           O  
ATOM    659  CB  SER A  45     -41.630   7.877   8.823  1.00 24.67           C  
ATOM    660  OG  SER A  45     -42.699   8.761   9.074  1.00 24.67           O  
ATOM    661  H   SER A  45     -39.952   6.184   7.869  1.00 24.67           H  
ATOM    662  HA  SER A  45     -42.812   6.279   8.043  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -41.382   7.323   9.733  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -40.745   8.443   8.535  1.00 24.67           H  
ATOM    665  HG  SER A  45     -42.990   9.094   8.204  1.00 24.67           H  
ATOM    666  N   SER A  46     -43.736   7.804   6.284  1.00 24.67           N  
ATOM    667  CA  SER A  46     -44.276   8.573   5.164  1.00 24.67           C  
ATOM    668  C   SER A  46     -44.615  10.004   5.568  1.00 24.67           C  
ATOM    669  O   SER A  46     -44.763  10.295   6.758  1.00 24.67           O  
ATOM    670  CB  SER A  46     -45.512   7.887   4.613  1.00 24.67           C  
ATOM    671  OG  SER A  46     -46.553   7.886   5.556  1.00 24.67           O  
ATOM    672  H   SER A  46     -44.370   7.348   6.924  1.00 24.67           H  
ATOM    673  HA  SER A  46     -43.521   8.612   4.378  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -45.838   8.403   3.710  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -45.266   6.863   4.335  1.00 24.67           H  
ATOM    676  HG  SER A  46     -47.304   7.468   5.123  1.00 24.67           H  
ATOM    677  N   THR A  47     -44.774  10.876   4.573  1.00 24.67           N  
ATOM    678  CA  THR A  47     -45.196  12.256   4.784  1.00 24.67           C  
ATOM    679  C   THR A  47     -46.285  12.654   3.791  1.00 24.67           C  
ATOM    680  O   THR A  47     -46.174  12.362   2.600  1.00 24.67           O  
ATOM    681  CB  THR A  47     -44.003  13.231   4.666  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -43.008  12.886   5.639  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -44.452  14.683   4.892  1.00 24.67           C  
ATOM    684  H   THR A  47     -44.612  10.561   3.626  1.00 24.67           H  
ATOM    685  HA  THR A  47     -45.613  12.342   5.789  1.00 24.67           H  
ATOM    686  HB  THR A  47     -43.566  13.149   3.672  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -43.421  12.795   6.507  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -43.590  15.343   4.806  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -45.191  14.968   4.147  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -44.884  14.780   5.887  1.00 24.67           H  
ATOM    691  N   SER A  48     -47.320  13.340   4.273  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.365  13.862   3.397  1.00 24.67           C  
ATOM    693  C   SER A  48     -48.789  15.246   3.857  1.00 24.67           C  
ATOM    694  O   SER A  48     -49.413  15.403   4.901  1.00 24.67           O  
ATOM    695  CB  SER A  48     -49.565  12.935   3.393  1.00 24.67           C  
ATOM    696  OG  SER A  48     -50.600  13.450   2.597  1.00 24.67           O  
ATOM    697  H   SER A  48     -47.366  13.527   5.264  1.00 24.67           H  
ATOM    698  HA  SER A  48     -47.971  13.942   2.384  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -49.261  11.959   3.011  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -49.923  12.792   4.411  1.00 24.67           H  
ATOM    701  HG  SER A  48     -50.954  14.216   3.080  1.00 24.67           H  
ATOM    702  N   ALA A  49     -48.410  16.258   3.082  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -48.711  17.638   3.436  1.00 24.67           C  
ATOM    704  C   ALA A  49     -50.220  18.003   3.471  1.00 24.67           C  
ATOM    705  O   ALA A  49     -50.632  18.671   4.418  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -47.965  18.584   2.499  1.00 24.67           C  
ATOM    707  H   ALA A  49     -47.894  16.060   2.237  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -48.325  17.801   4.442  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -48.137  19.612   2.822  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -46.896  18.364   2.549  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -48.289  18.482   1.484  1.00 24.67           H  
ATOM    712  N   PRO A  50     -51.070  17.658   2.464  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -52.472  18.042   2.438  1.00 24.67           C  
ATOM    714  C   PRO A  50     -53.345  17.235   3.388  1.00 24.67           C  
ATOM    715  O   PRO A  50     -53.082  16.063   3.653  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -52.859  17.786   0.979  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -51.966  16.657   0.537  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -50.654  16.865   1.265  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -52.547  19.113   2.673  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -53.926  17.529   0.917  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -52.715  18.701   0.386  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -52.430  15.690   0.787  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -51.847  16.675  -0.556  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -50.307  15.873   1.515  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -49.968  17.410   0.621  1.00 24.67           H  
ATOM    726  N   SER A  51     -54.443  17.851   3.818  1.00 24.67           N  
ATOM    727  CA  SER A  51     -55.490  17.185   4.576  1.00 24.67           C  
ATOM    728  C   SER A  51     -56.791  17.877   4.208  1.00 24.67           C  
ATOM    729  O   SER A  51     -57.883  17.525   4.663  1.00 24.67           O  
ATOM    730  CB  SER A  51     -55.224  17.267   6.068  1.00 24.67           C  
ATOM    731  OG  SER A  51     -55.237  18.594   6.514  1.00 24.67           O  
ATOM    732  H   SER A  51     -54.596  18.823   3.584  1.00 24.67           H  
ATOM    733  HA  SER A  51     -55.550  16.137   4.276  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -55.975  16.690   6.606  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -54.252  16.819   6.284  1.00 24.67           H  
ATOM    736  HG  SER A  51     -56.136  18.908   6.382  1.00 24.67           H  
ATOM    737  N   SER A  52     -56.655  18.873   3.335  1.00 24.67           N  
ATOM    738  CA  SER A  52     -57.765  19.754   2.970  1.00 24.67           C  
ATOM    739  C   SER A  52     -58.770  19.130   2.004  1.00 24.67           C  
ATOM    740  O   SER A  52     -58.947  19.587   0.873  1.00 24.67           O  
ATOM    741  CB  SER A  52     -57.226  21.031   2.348  1.00 24.67           C  
ATOM    742  OG  SER A  52     -56.425  21.741   3.256  1.00 24.67           O  
ATOM    743  H   SER A  52     -55.729  19.049   2.972  1.00 24.67           H  
ATOM    744  HA  SER A  52     -58.297  20.014   3.884  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -56.648  20.787   1.459  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -58.059  21.657   2.034  1.00 24.67           H  
ATOM    747  HG  SER A  52     -56.165  22.553   2.804  1.00 24.67           H  
ATOM    748  N   SER A  53     -59.482  18.116   2.483  1.00 24.67           N  
ATOM    749  CA  SER A  53     -60.473  17.405   1.673  1.00 24.67           C  
ATOM    750  C   SER A  53     -61.769  18.205   1.620  1.00 24.67           C  
ATOM    751  O   SER A  53     -62.779  17.831   2.216  1.00 24.67           O  
ATOM    752  CB  SER A  53     -60.746  16.033   2.259  1.00 24.67           C  
ATOM    753  OG  SER A  53     -59.587  15.242   2.261  1.00 24.67           O  
ATOM    754  H   SER A  53     -59.269  17.813   3.430  1.00 24.67           H  
ATOM    755  HA  SER A  53     -60.090  17.295   0.660  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -61.119  16.139   3.276  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -61.521  15.543   1.673  1.00 24.67           H  
ATOM    758  HG  SER A  53     -59.010  15.625   2.933  1.00 24.67           H  
ATOM    759  N   MET A  54     -61.707  19.335   0.930  1.00 24.67           N  
ATOM    760  CA  MET A  54     -62.812  20.280   0.866  1.00 24.67           C  
ATOM    761  C   MET A  54     -63.853  19.901  -0.169  1.00 24.67           C  
ATOM    762  O   MET A  54     -63.541  19.291  -1.194  1.00 24.67           O  
ATOM    763  CB  MET A  54     -62.284  21.676   0.555  1.00 24.67           C  
ATOM    764  CG  MET A  54     -61.329  22.232   1.597  1.00 24.67           C  
ATOM    765  SD  MET A  54     -62.099  22.495   3.197  1.00 24.67           S  
ATOM    766  CE  MET A  54     -61.514  21.065   4.096  1.00 24.67           C  
ATOM    767  H   MET A  54     -60.817  19.548   0.480  1.00 24.67           H  
ATOM    768  HA  MET A  54     -63.305  20.295   1.837  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -61.760  21.658  -0.398  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -63.123  22.367   0.456  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -60.506  21.540   1.725  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -60.922  23.181   1.249  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -61.906  21.090   5.113  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -61.855  20.163   3.606  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -60.430  21.077   4.126  1.00 24.67           H  
ATOM    776  N   THR A  55     -65.087  20.305   0.105  1.00 24.67           N  
ATOM    777  CA  THR A  55     -66.215  20.120  -0.796  1.00 24.67           C  
ATOM    778  C   THR A  55     -66.917  21.460  -0.965  1.00 24.67           C  
ATOM    779  O   THR A  55     -66.567  22.427  -0.288  1.00 24.67           O  
ATOM    780  CB  THR A  55     -67.208  19.077  -0.248  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -67.821  19.587   0.940  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -66.488  17.769   0.080  1.00 24.67           C  
ATOM    783  H   THR A  55     -65.249  20.777   0.982  1.00 24.67           H  
ATOM    784  HA  THR A  55     -65.850  19.792  -1.770  1.00 24.67           H  
ATOM    785  HB  THR A  55     -67.978  18.885  -0.994  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -68.283  20.404   0.727  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -67.205  17.046   0.462  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -66.021  17.376  -0.824  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -65.721  17.944   0.834  1.00 24.67           H  
ATOM    790  N   SER A  56     -67.907  21.517  -1.848  1.00 24.67           N  
ATOM    791  CA  SER A  56     -68.665  22.747  -2.056  1.00 24.67           C  
ATOM    792  C   SER A  56     -70.037  22.470  -2.656  1.00 24.67           C  
ATOM    793  O   SER A  56     -70.176  21.540  -3.459  1.00 24.67           O  
ATOM    794  CB  SER A  56     -67.917  23.666  -3.017  1.00 24.67           C  
ATOM    795  OG  SER A  56     -68.643  24.856  -3.286  1.00 24.67           O  
ATOM    796  H   SER A  56     -68.139  20.693  -2.383  1.00 24.67           H  
ATOM    797  HA  SER A  56     -68.756  23.226  -1.087  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -66.947  23.922  -2.592  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -67.735  23.138  -3.950  1.00 24.67           H  
ATOM    800  HG  SER A  56     -69.528  24.589  -3.684  1.00 24.67           H  
ATOM    801  N   PRO A  57     -71.068  23.254  -2.294  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -72.362  23.236  -2.916  1.00 24.67           C  
ATOM    803  C   PRO A  57     -72.132  23.801  -4.292  1.00 24.67           C  
ATOM    804  O   PRO A  57     -71.125  24.491  -4.506  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -73.216  24.128  -2.010  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -72.228  25.057  -1.344  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -70.959  24.228  -1.172  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -72.742  22.205  -2.965  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -73.959  24.668  -2.621  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -73.780  23.511  -1.295  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -72.067  25.946  -1.974  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -72.634  25.417  -0.387  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -70.108  24.909  -1.283  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -70.960  23.707  -0.202  1.00 24.67           H  
ATOM    815  N   GLN A  58     -72.998  23.460  -5.230  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -72.854  23.962  -6.583  1.00 24.67           C  
ATOM    817  C   GLN A  58     -73.916  25.002  -6.897  1.00 24.67           C  
ATOM    818  O   GLN A  58     -74.974  25.025  -6.269  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -72.902  22.790  -7.557  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -71.832  21.719  -7.252  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -70.405  22.237  -7.403  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -70.040  22.733  -8.476  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -69.593  22.129  -6.347  1.00 24.67           N  
ATOM    824  H   GLN A  58     -73.783  22.867  -4.999  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -71.880  24.443  -6.675  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -73.886  22.319  -7.522  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -72.750  23.148  -8.577  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -71.957  21.375  -6.223  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -71.966  20.885  -7.940  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -68.654  22.461  -6.408  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -69.912  21.721  -5.464  1.00 24.67           H  
ATOM    832  N   SER A  59     -73.644  25.840  -7.895  1.00 24.67           N  
ATOM    833  CA  SER A  59     -74.594  26.861  -8.345  1.00 24.67           C  
ATOM    834  C   SER A  59     -75.685  26.320  -9.273  1.00 24.67           C  
ATOM    835  O   SER A  59     -76.648  27.025  -9.580  1.00 24.67           O  
ATOM    836  CB  SER A  59     -73.848  27.964  -9.061  1.00 24.67           C  
ATOM    837  OG  SER A  59     -73.298  27.486 -10.256  1.00 24.67           O  
ATOM    838  H   SER A  59     -72.747  25.771  -8.356  1.00 24.67           H  
ATOM    839  HA  SER A  59     -75.081  27.281  -7.463  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -74.533  28.783  -9.277  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -73.059  28.354  -8.421  1.00 24.67           H  
ATOM    842  HG  SER A  59     -74.024  27.059 -10.725  1.00 24.67           H  
ATOM    843  N   SER A  60     -75.507  25.088  -9.735  1.00 24.67           N  
ATOM    844  CA  SER A  60     -76.424  24.445 -10.663  1.00 24.67           C  
ATOM    845  C   SER A  60     -76.122  22.951 -10.766  1.00 24.67           C  
ATOM    846  O   SER A  60     -77.003  22.117 -10.538  1.00 24.67           O  
ATOM    847  OXT SER A  60     -74.948  22.586 -10.877  1.00 24.67           O  
ATOM    848  CB  SER A  60     -76.323  25.092 -12.037  1.00 24.67           C  
ATOM    849  OG  SER A  60     -77.162  24.451 -12.955  1.00 24.67           O  
ATOM    850  H   SER A  60     -74.696  24.581  -9.418  1.00 24.67           H  
ATOM    851  HA  SER A  60     -77.445  24.566 -10.286  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -76.601  26.145 -11.969  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -75.291  25.047 -12.387  1.00 24.67           H  
ATOM    854  HG  SER A  60     -78.056  24.553 -12.610  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643989 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       1.031   1.131  -0.707  1.00  4.93           N  
ATOM      2  CA  ILE A   1       2.048   1.231   0.320  1.00  4.93           C  
ATOM      3  C   ILE A   1       3.038   2.297  -0.079  1.00  4.93           C  
ATOM      4  O   ILE A   1       3.266   3.253   0.670  1.00  4.93           O  
ATOM      5  CB  ILE A   1       2.765  -0.116   0.511  1.00  4.93           C  
ATOM      6  CG1 ILE A   1       1.738  -1.184   0.884  1.00  4.93           C  
ATOM      7  CG2 ILE A   1       3.859   0.006   1.560  1.00  4.93           C  
ATOM      8  CD1 ILE A   1       0.963  -0.887   2.140  1.00  4.93           C  
ATOM      9 1H   ILE A   1       0.173   0.790  -0.310  1.00  4.93           H  
ATOM     10 2H   ILE A   1       0.873   2.049  -1.100  1.00  4.93           H  
ATOM     11 3H   ILE A   1       1.372   0.512  -1.437  1.00  4.93           H  
ATOM     12  HA  ILE A   1       1.579   1.522   1.258  1.00  4.93           H  
ATOM     13  HB  ILE A   1       3.219  -0.419  -0.433  1.00  4.93           H  
ATOM     14 1HG1 ILE A   1       1.035  -1.259   0.072  1.00  4.93           H  
ATOM     15 2HG1 ILE A   1       2.245  -2.142   0.999  1.00  4.93           H  
ATOM     16 1HG2 ILE A   1       4.362  -0.952   1.670  1.00  4.93           H  
ATOM     17 2HG2 ILE A   1       4.584   0.762   1.243  1.00  4.93           H  
ATOM     18 3HG2 ILE A   1       3.421   0.300   2.513  1.00  4.93           H  
ATOM     19 1HD1 ILE A   1       0.244  -1.678   2.318  1.00  4.93           H  
ATOM     20 2HD1 ILE A   1       1.648  -0.819   2.986  1.00  4.93           H  
ATOM     21 3HD1 ILE A   1       0.434   0.058   2.023  1.00  4.93           H  
ATOM     22  N   GLU A   2       3.596   2.163  -1.281  1.00  6.85           N  
ATOM     23  CA  GLU A   2       4.503   3.191  -1.778  1.00  6.85           C  
ATOM     24  C   GLU A   2       3.722   4.040  -2.769  1.00  6.85           C  
ATOM     25  O   GLU A   2       2.730   3.568  -3.344  1.00  6.85           O  
ATOM     26  CB  GLU A   2       5.752   2.599  -2.421  1.00  6.85           C  
ATOM     27  CG  GLU A   2       6.572   1.665  -1.506  1.00  6.85           C  
ATOM     28  CD  GLU A   2       7.227   2.348  -0.318  1.00  6.85           C  
ATOM     29  OE1 GLU A   2       7.477   3.529  -0.383  1.00  6.85           O  
ATOM     30  OE2 GLU A   2       7.501   1.667   0.645  1.00  6.85           O  
ATOM     31  H   GLU A   2       3.380   1.350  -1.862  1.00  6.85           H  
ATOM     32  HA  GLU A   2       4.816   3.830  -0.951  1.00  6.85           H  
ATOM     33 1HB  GLU A   2       5.488   2.076  -3.318  1.00  6.85           H  
ATOM     34 2HB  GLU A   2       6.413   3.412  -2.721  1.00  6.85           H  
ATOM     35 1HG  GLU A   2       5.909   0.882  -1.134  1.00  6.85           H  
ATOM     36 2HG  GLU A   2       7.341   1.185  -2.110  1.00  6.85           H  
ATOM     37  N   VAL A   3       4.198   5.262  -3.001  1.00  9.80           N  
ATOM     38  CA  VAL A   3       3.508   6.207  -3.876  1.00  9.80           C  
ATOM     39  C   VAL A   3       3.379   5.783  -5.345  1.00  9.80           C  
ATOM     40  O   VAL A   3       2.251   5.752  -5.836  1.00  9.80           O  
ATOM     41  CB  VAL A   3       4.187   7.585  -3.769  1.00  9.80           C  
ATOM     42  CG1 VAL A   3       3.619   8.545  -4.795  1.00  9.80           C  
ATOM     43  CG2 VAL A   3       3.985   8.115  -2.368  1.00  9.80           C  
ATOM     44  H   VAL A   3       5.034   5.556  -2.517  1.00  9.80           H  
ATOM     45  HA  VAL A   3       2.497   6.326  -3.484  1.00  9.80           H  
ATOM     46  HB  VAL A   3       5.244   7.490  -3.963  1.00  9.80           H  
ATOM     47 1HG1 VAL A   3       4.118   9.509  -4.704  1.00  9.80           H  
ATOM     48 2HG1 VAL A   3       3.780   8.152  -5.796  1.00  9.80           H  
ATOM     49 3HG1 VAL A   3       2.551   8.670  -4.625  1.00  9.80           H  
ATOM     50 1HG2 VAL A   3       4.472   9.087  -2.269  1.00  9.80           H  
ATOM     51 2HG2 VAL A   3       2.918   8.221  -2.171  1.00  9.80           H  
ATOM     52 3HG2 VAL A   3       4.419   7.416  -1.651  1.00  9.80           H  
ATOM     53  N   ASP A   4       4.451   5.400  -6.067  1.00 13.75           N  
ATOM     54  CA  ASP A   4       5.901   5.442  -5.824  1.00 13.75           C  
ATOM     55  C   ASP A   4       6.458   6.657  -6.567  1.00 13.75           C  
ATOM     56  O   ASP A   4       5.722   7.353  -7.263  1.00 13.75           O  
ATOM     57  CB  ASP A   4       6.568   4.150  -6.349  1.00 13.75           C  
ATOM     58  CG  ASP A   4       7.974   3.811  -5.746  1.00 13.75           C  
ATOM     59  OD1 ASP A   4       8.623   4.705  -5.237  1.00 13.75           O  
ATOM     60  OD2 ASP A   4       8.373   2.670  -5.819  1.00 13.75           O  
ATOM     61  H   ASP A   4       4.210   5.033  -6.972  1.00 13.75           H  
ATOM     62  HA  ASP A   4       6.111   5.543  -4.768  1.00 13.75           H  
ATOM     63 1HB  ASP A   4       5.894   3.307  -6.166  1.00 13.75           H  
ATOM     64 2HB  ASP A   4       6.667   4.235  -7.438  1.00 13.75           H  
ATOM     65  N   GLU A   5       7.753   6.918  -6.425  1.00 18.11           N  
ATOM     66  CA  GLU A   5       8.378   8.013  -7.174  1.00 18.11           C  
ATOM     67  C   GLU A   5       8.336   7.744  -8.690  1.00 18.11           C  
ATOM     68  O   GLU A   5       8.182   8.663  -9.496  1.00 18.11           O  
ATOM     69  CB  GLU A   5       9.829   8.223  -6.738  1.00 18.11           C  
ATOM     70  CG  GLU A   5       9.991   8.775  -5.327  1.00 18.11           C  
ATOM     71  CD  GLU A   5      11.438   8.948  -4.913  1.00 18.11           C  
ATOM     72  OE1 GLU A   5      12.307   8.550  -5.654  1.00 18.11           O  
ATOM     73  OE2 GLU A   5      11.670   9.481  -3.851  1.00 18.11           O  
ATOM     74  H   GLU A   5       8.302   6.309  -5.820  1.00 18.11           H  
ATOM     75  HA  GLU A   5       7.817   8.929  -6.978  1.00 18.11           H  
ATOM     76 1HB  GLU A   5      10.360   7.269  -6.785  1.00 18.11           H  
ATOM     77 2HB  GLU A   5      10.325   8.906  -7.426  1.00 18.11           H  
ATOM     78 1HG  GLU A   5       9.488   9.737  -5.262  1.00 18.11           H  
ATOM     79 2HG  GLU A   5       9.502   8.091  -4.632  1.00 18.11           H  
ATOM     80  N   ASN A   6       8.522   6.473  -9.065  1.00 21.84           N  
ATOM     81  CA  ASN A   6       8.497   6.039 -10.465  1.00 21.84           C  
ATOM     82  C   ASN A   6       7.089   5.535 -10.768  1.00 21.84           C  
ATOM     83  O   ASN A   6       6.268   5.448  -9.865  1.00 21.84           O  
ATOM     84  CB  ASN A   6       9.552   4.974 -10.728  1.00 21.84           C  
ATOM     85  CG  ASN A   6       9.999   4.887 -12.202  1.00 21.84           C  
ATOM     86  OD1 ASN A   6       9.242   5.184 -13.140  1.00 21.84           O  
ATOM     87  ND2 ASN A   6      11.227   4.479 -12.402  1.00 21.84           N  
ATOM     88  H   ASN A   6       8.656   5.784  -8.336  1.00 21.84           H  
ATOM     89  HA  ASN A   6       8.688   6.897 -11.109  1.00 21.84           H  
ATOM     90 1HB  ASN A   6      10.427   5.172 -10.107  1.00 21.84           H  
ATOM     91 2HB  ASN A   6       9.155   4.002 -10.428  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6      11.582   4.400 -13.333  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6      11.811   4.246 -11.624  1.00 21.84           H  
ATOM     94  N   GLY A   7       6.795   5.213 -12.019  1.00 24.03           N  
ATOM     95  CA  GLY A   7       5.460   4.711 -12.325  1.00 24.03           C  
ATOM     96  C   GLY A   7       5.254   3.254 -11.818  1.00 24.03           C  
ATOM     97  O   GLY A   7       6.093   2.408 -12.127  1.00 24.03           O  
ATOM     98  H   GLY A   7       7.509   5.300 -12.730  1.00 24.03           H  
ATOM     99 1HA  GLY A   7       4.737   5.409 -11.943  1.00 24.03           H  
ATOM    100 2HA  GLY A   7       5.334   4.720 -13.409  1.00 24.03           H  
ATOM    101  N   THR A   8       4.145   2.913 -11.106  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.112   3.799 -10.539  1.00 24.67           C  
ATOM    103  C   THR A   8       2.967   3.498  -9.048  1.00 24.67           C  
ATOM    104  O   THR A   8       3.730   4.013  -8.256  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.748   3.665 -11.253  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.307   2.313 -11.189  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.850   4.096 -12.701  1.00 24.67           C  
ATOM    108  H   THR A   8       4.042   1.927 -10.896  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.410   4.838 -10.570  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.018   4.294 -10.744  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.884   1.759 -11.727  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.876   3.999 -13.177  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.175   5.136 -12.744  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.569   3.468 -13.222  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.009   2.647  -8.671  1.00 24.11           N  
ATOM    116  CA  LEU A   9       1.718   2.339  -7.263  1.00 24.11           C  
ATOM    117  C   LEU A   9       2.260   0.977  -6.863  1.00 24.11           C  
ATOM    118  O   LEU A   9       2.367   0.085  -7.702  1.00 24.11           O  
ATOM    119  CB  LEU A   9       0.205   2.369  -6.997  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -0.438   3.757  -6.753  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -0.300   4.636  -7.988  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -1.898   3.555  -6.405  1.00 24.11           C  
ATOM    123  H   LEU A   9       1.450   2.227  -9.399  1.00 24.11           H  
ATOM    124  HA  LEU A   9       2.194   3.091  -6.634  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -0.301   1.916  -7.846  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       0.008   1.759  -6.117  1.00 24.11           H  
ATOM    127  HG  LEU A   9       0.072   4.258  -5.924  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -0.761   5.604  -7.790  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9       0.741   4.786  -8.208  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -0.794   4.162  -8.832  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -2.361   4.523  -6.220  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -2.406   3.061  -7.233  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -1.973   2.938  -5.511  1.00 24.11           H  
ATOM    134  N   ASP A  10       2.570   0.797  -5.574  1.00 22.10           N  
ATOM    135  CA  ASP A  10       3.040  -0.519  -5.118  1.00 22.10           C  
ATOM    136  C   ASP A  10       2.305  -0.968  -3.852  1.00 22.10           C  
ATOM    137  O   ASP A  10       2.329  -0.286  -2.815  1.00 22.10           O  
ATOM    138  CB  ASP A  10       4.554  -0.492  -4.873  1.00 22.10           C  
ATOM    139  CG  ASP A  10       5.196  -1.861  -4.548  1.00 22.10           C  
ATOM    140  OD1 ASP A  10       5.768  -2.449  -5.438  1.00 22.10           O  
ATOM    141  OD2 ASP A  10       5.127  -2.285  -3.418  1.00 22.10           O  
ATOM    142  H   ASP A  10       2.499   1.579  -4.918  1.00 22.10           H  
ATOM    143  HA  ASP A  10       2.838  -1.251  -5.897  1.00 22.10           H  
ATOM    144 1HB  ASP A  10       5.056  -0.062  -5.743  1.00 22.10           H  
ATOM    145 2HB  ASP A  10       4.752   0.151  -4.041  1.00 22.10           H  
ATOM    146  N   LEU A  11       1.616  -2.114  -3.988  1.00 18.47           N  
ATOM    147  CA  LEU A  11       0.814  -2.742  -2.935  1.00 18.47           C  
ATOM    148  C   LEU A  11       1.045  -4.252  -2.852  1.00 18.47           C  
ATOM    149  O   LEU A  11       0.923  -4.967  -3.844  1.00 18.47           O  
ATOM    150  CB  LEU A  11      -0.687  -2.497  -3.182  1.00 18.47           C  
ATOM    151  CG  LEU A  11      -1.679  -3.210  -2.212  1.00 18.47           C  
ATOM    152  CD1 LEU A  11      -1.525  -2.690  -0.822  1.00 18.47           C  
ATOM    153  CD2 LEU A  11      -3.088  -2.991  -2.700  1.00 18.47           C  
ATOM    154  H   LEU A  11       1.672  -2.583  -4.880  1.00 18.47           H  
ATOM    155  HA  LEU A  11       1.098  -2.305  -1.985  1.00 18.47           H  
ATOM    156 1HB  LEU A  11      -0.877  -1.427  -3.115  1.00 18.47           H  
ATOM    157 2HB  LEU A  11      -0.929  -2.823  -4.193  1.00 18.47           H  
ATOM    158  HG  LEU A  11      -1.466  -4.270  -2.188  1.00 18.47           H  
ATOM    159 1HD1 LEU A  11      -2.234  -3.208  -0.182  1.00 18.47           H  
ATOM    160 2HD1 LEU A  11      -0.523  -2.865  -0.473  1.00 18.47           H  
ATOM    161 3HD1 LEU A  11      -1.734  -1.624  -0.806  1.00 18.47           H  
ATOM    162 1HD2 LEU A  11      -3.785  -3.491  -2.029  1.00 18.47           H  
ATOM    163 2HD2 LEU A  11      -3.308  -1.925  -2.717  1.00 18.47           H  
ATOM    164 3HD2 LEU A  11      -3.188  -3.400  -3.706  1.00 18.47           H  
ATOM    165  N   SER A  12       1.355  -4.724  -1.646  1.00 14.09           N  
ATOM    166  CA  SER A  12       1.534  -6.148  -1.369  1.00 14.09           C  
ATOM    167  C   SER A  12       0.503  -6.631  -0.340  1.00 14.09           C  
ATOM    168  O   SER A  12       0.287  -7.829  -0.137  1.00 14.09           O  
ATOM    169  CB  SER A  12       2.939  -6.388  -0.860  1.00 14.09           C  
ATOM    170  OG  SER A  12       3.150  -5.727   0.362  1.00 14.09           O  
ATOM    171  H   SER A  12       1.489  -4.063  -0.898  1.00 14.09           H  
ATOM    172  HA  SER A  12       1.386  -6.711  -2.293  1.00 14.09           H  
ATOM    173 1HB  SER A  12       3.108  -7.457  -0.734  1.00 14.09           H  
ATOM    174 2HB  SER A  12       3.652  -6.026  -1.598  1.00 14.09           H  
ATOM    175  HG  SER A  12       2.701  -6.257   1.031  1.00 14.09           H  
ATOM    176  N   MET A  13      -0.184  -5.680   0.279  1.00 10.30           N  
ATOM    177  CA  MET A  13      -1.109  -5.963   1.369  1.00 10.30           C  
ATOM    178  C   MET A  13      -2.502  -6.349   0.884  1.00 10.30           C  
ATOM    179  O   MET A  13      -3.451  -6.394   1.658  1.00 10.30           O  
ATOM    180  CB  MET A  13      -1.157  -4.795   2.347  1.00 10.30           C  
ATOM    181  CG  MET A  13       0.190  -4.496   2.987  1.00 10.30           C  
ATOM    182  SD  MET A  13       0.900  -5.927   3.804  1.00 10.30           S  
ATOM    183  CE  MET A  13      -0.225  -6.135   5.178  1.00 10.30           C  
ATOM    184  H   MET A  13      -0.018  -4.722   0.025  1.00 10.30           H  
ATOM    185  HA  MET A  13      -0.722  -6.822   1.919  1.00 10.30           H  
ATOM    186 1HB  MET A  13      -1.499  -3.900   1.855  1.00 10.30           H  
ATOM    187 2HB  MET A  13      -1.864  -5.020   3.146  1.00 10.30           H  
ATOM    188 1HG  MET A  13       0.890  -4.156   2.225  1.00 10.30           H  
ATOM    189 2HG  MET A  13       0.076  -3.704   3.727  1.00 10.30           H  
ATOM    190 1HE  MET A  13       0.088  -6.991   5.777  1.00 10.30           H  
ATOM    191 2HE  MET A  13      -0.215  -5.237   5.796  1.00 10.30           H  
ATOM    192 3HE  MET A  13      -1.234  -6.306   4.802  1.00 10.30           H  
ATOM    193  N   HIS A  14      -2.606  -6.641  -0.408  1.00  7.85           N  
ATOM    194  CA  HIS A  14      -3.833  -7.134  -1.007  1.00  7.85           C  
ATOM    195  C   HIS A  14      -3.911  -8.649  -0.811  1.00  7.85           C  
ATOM    196  O   HIS A  14      -4.946  -9.275  -1.051  1.00  7.85           O  
ATOM    197  CB  HIS A  14      -3.902  -6.805  -2.502  1.00  7.85           C  
ATOM    198  CG  HIS A  14      -2.812  -7.425  -3.325  1.00  7.85           C  
ATOM    199  ND1 HIS A  14      -2.790  -8.763  -3.657  1.00  7.85           N  
ATOM    200  CD2 HIS A  14      -1.725  -6.878  -3.900  1.00  7.85           C  
ATOM    201  CE1 HIS A  14      -1.717  -9.012  -4.390  1.00  7.85           C  
ATOM    202  NE2 HIS A  14      -1.056  -7.884  -4.554  1.00  7.85           N  
ATOM    203  H   HIS A  14      -1.786  -6.550  -0.988  1.00  7.85           H  
ATOM    204  HA  HIS A  14      -4.696  -6.686  -0.517  1.00  7.85           H  
ATOM    205 1HB  HIS A  14      -4.857  -7.149  -2.899  1.00  7.85           H  
ATOM    206 2HB  HIS A  14      -3.865  -5.741  -2.640  1.00  7.85           H  
ATOM    207  HD2 HIS A  14      -1.432  -5.841  -3.861  1.00  7.85           H  
ATOM    208  HE1 HIS A  14      -1.432  -9.985  -4.793  1.00  7.85           H  
ATOM    209  HE2 HIS A  14      -0.196  -7.762  -5.074  1.00  7.85           H  
ATOM    210  N   LYS A  15      -2.809  -9.256  -0.343  1.00  6.70           N  
ATOM    211  CA  LYS A  15      -2.774 -10.703  -0.174  1.00  6.70           C  
ATOM    212  C   LYS A  15      -3.527 -11.116   1.094  1.00  6.70           C  
ATOM    213  O   LYS A  15      -2.954 -11.521   2.107  1.00  6.70           O  
ATOM    214  CB  LYS A  15      -1.324 -11.182  -0.129  1.00  6.70           C  
ATOM    215  CG  LYS A  15      -0.574 -10.969  -1.438  1.00  6.70           C  
ATOM    216  CD  LYS A  15       0.861 -11.456  -1.349  1.00  6.70           C  
ATOM    217  CE  LYS A  15       1.601 -11.230  -2.657  1.00  6.70           C  
ATOM    218  NZ  LYS A  15       3.013 -11.706  -2.584  1.00  6.70           N  
ATOM    219  H   LYS A  15      -1.966  -8.715  -0.151  1.00  6.70           H  
ATOM    220  HA  LYS A  15      -3.266 -11.166  -1.027  1.00  6.70           H  
ATOM    221 1HB  LYS A  15      -0.787 -10.634   0.647  1.00  6.70           H  
ATOM    222 2HB  LYS A  15      -1.291 -12.240   0.123  1.00  6.70           H  
ATOM    223 1HG  LYS A  15      -1.088 -11.496  -2.242  1.00  6.70           H  
ATOM    224 2HG  LYS A  15      -0.570  -9.903  -1.673  1.00  6.70           H  
ATOM    225 1HD  LYS A  15       1.373 -10.911  -0.553  1.00  6.70           H  
ATOM    226 2HD  LYS A  15       0.875 -12.517  -1.108  1.00  6.70           H  
ATOM    227 1HE  LYS A  15       1.087 -11.764  -3.455  1.00  6.70           H  
ATOM    228 2HE  LYS A  15       1.596 -10.163  -2.887  1.00  6.70           H  
ATOM    229 1HZ  LYS A  15       3.475 -11.539  -3.467  1.00  6.70           H  
ATOM    230 2HZ  LYS A  15       3.495 -11.204  -1.851  1.00  6.70           H  
ATOM    231 3HZ  LYS A  15       3.025 -12.695  -2.380  1.00  6.70           H  
ATOM    232  N   HIS A  16      -4.847 -11.038   1.003  1.00  6.70           N  
ATOM    233  CA  HIS A  16      -5.741 -11.261   2.133  1.00  6.70           C  
ATOM    234  C   HIS A  16      -5.932 -12.730   2.483  1.00  6.70           C  
ATOM    235  O   HIS A  16      -6.990 -13.314   2.257  1.00  6.70           O  
ATOM    236  CB  HIS A  16      -7.099 -10.616   1.858  1.00  6.70           C  
ATOM    237  CG  HIS A  16      -7.020  -9.125   1.763  1.00  6.70           C  
ATOM    238  ND1 HIS A  16      -7.994  -8.361   1.151  1.00  6.70           N  
ATOM    239  CD2 HIS A  16      -6.075  -8.260   2.193  1.00  6.70           C  
ATOM    240  CE1 HIS A  16      -7.646  -7.085   1.215  1.00  6.70           C  
ATOM    241  NE2 HIS A  16      -6.490  -7.001   1.844  1.00  6.70           N  
ATOM    242  H   HIS A  16      -5.218 -10.707   0.116  1.00  6.70           H  
ATOM    243  HA  HIS A  16      -5.324 -10.775   3.012  1.00  6.70           H  
ATOM    244 1HB  HIS A  16      -7.504 -11.001   0.922  1.00  6.70           H  
ATOM    245 2HB  HIS A  16      -7.796 -10.878   2.654  1.00  6.70           H  
ATOM    246  HD2 HIS A  16      -5.153  -8.513   2.717  1.00  6.70           H  
ATOM    247  HE1 HIS A  16      -8.215  -6.247   0.817  1.00  6.70           H  
ATOM    248  HE2 HIS A  16      -5.975  -6.148   2.039  1.00  6.70           H  
ATOM    249  N   ARG A  17      -4.882 -13.311   3.045  1.00  7.83           N  
ATOM    250  CA  ARG A  17      -4.868 -14.714   3.445  1.00  7.83           C  
ATOM    251  C   ARG A  17      -5.981 -15.005   4.447  1.00  7.83           C  
ATOM    252  O   ARG A  17      -6.194 -14.242   5.390  1.00  7.83           O  
ATOM    253  CB  ARG A  17      -3.523 -15.072   4.061  1.00  7.83           C  
ATOM    254  CG  ARG A  17      -3.342 -16.538   4.442  1.00  7.83           C  
ATOM    255  CD  ARG A  17      -1.962 -16.806   4.945  1.00  7.83           C  
ATOM    256  NE  ARG A  17      -1.782 -18.198   5.336  1.00  7.83           N  
ATOM    257  CZ  ARG A  17      -0.619 -18.733   5.763  1.00  7.83           C  
ATOM    258  NH1 ARG A  17       0.461 -17.986   5.843  1.00  7.83           N  
ATOM    259  NH2 ARG A  17      -0.563 -20.010   6.100  1.00  7.83           N  
ATOM    260  H   ARG A  17      -4.045 -12.739   3.149  1.00  7.83           H  
ATOM    261  HA  ARG A  17      -5.025 -15.328   2.560  1.00  7.83           H  
ATOM    262 1HB  ARG A  17      -2.727 -14.805   3.366  1.00  7.83           H  
ATOM    263 2HB  ARG A  17      -3.376 -14.483   4.965  1.00  7.83           H  
ATOM    264 1HG  ARG A  17      -4.049 -16.798   5.235  1.00  7.83           H  
ATOM    265 2HG  ARG A  17      -3.525 -17.168   3.573  1.00  7.83           H  
ATOM    266 1HD  ARG A  17      -1.237 -16.574   4.165  1.00  7.83           H  
ATOM    267 2HD  ARG A  17      -1.772 -16.182   5.816  1.00  7.83           H  
ATOM    268  HE  ARG A  17      -2.592 -18.804   5.292  1.00  7.83           H  
ATOM    269 1HH1 ARG A  17       0.420 -17.010   5.586  1.00  7.83           H  
ATOM    270 2HH1 ARG A  17       1.330 -18.388   6.163  1.00  7.83           H  
ATOM    271 1HH2 ARG A  17      -1.392 -20.585   6.040  1.00  7.83           H  
ATOM    272 2HH2 ARG A  17       0.306 -20.409   6.420  1.00  7.83           H  
ATOM    273  N   LYS A  18      -6.693 -16.110   4.232  1.00 10.26           N  
ATOM    274  CA  LYS A  18      -7.784 -16.519   5.112  1.00 10.26           C  
ATOM    275  C   LYS A  18      -7.285 -16.705   6.546  1.00 10.26           C  
ATOM    276  O   LYS A  18      -6.264 -17.351   6.775  1.00 10.26           O  
ATOM    277  CB  LYS A  18      -8.443 -17.797   4.576  1.00 10.26           C  
ATOM    278  CG  LYS A  18      -9.682 -18.257   5.347  1.00 10.26           C  
ATOM    279  CD  LYS A  18     -10.344 -19.471   4.696  1.00 10.26           C  
ATOM    280  CE  LYS A  18     -11.572 -19.918   5.489  1.00 10.26           C  
ATOM    281  NZ  LYS A  18     -12.236 -21.100   4.871  1.00 10.26           N  
ATOM    282  H   LYS A  18      -6.475 -16.679   3.429  1.00 10.26           H  
ATOM    283  HA  LYS A  18      -8.532 -15.725   5.120  1.00 10.26           H  
ATOM    284 1HB  LYS A  18      -8.734 -17.645   3.535  1.00 10.26           H  
ATOM    285 2HB  LYS A  18      -7.720 -18.611   4.598  1.00 10.26           H  
ATOM    286 1HG  LYS A  18      -9.399 -18.535   6.343  1.00 10.26           H  
ATOM    287 2HG  LYS A  18     -10.404 -17.445   5.404  1.00 10.26           H  
ATOM    288 1HD  LYS A  18     -10.649 -19.220   3.678  1.00 10.26           H  
ATOM    289 2HD  LYS A  18      -9.631 -20.293   4.651  1.00 10.26           H  
ATOM    290 1HE  LYS A  18     -11.267 -20.174   6.505  1.00 10.26           H  
ATOM    291 2HE  LYS A  18     -12.287 -19.095   5.535  1.00 10.26           H  
ATOM    292 1HZ  LYS A  18     -13.038 -21.356   5.430  1.00 10.26           H  
ATOM    293 2HZ  LYS A  18     -12.537 -20.869   3.934  1.00 10.26           H  
ATOM    294 3HZ  LYS A  18     -11.588 -21.873   4.836  1.00 10.26           H  
ATOM    295  N   ARG A  19      -8.028 -16.150   7.507  1.00 14.04           N  
ATOM    296  CA  ARG A  19      -7.681 -16.192   8.932  1.00 14.04           C  
ATOM    297  C   ARG A  19      -8.555 -17.155   9.738  1.00 14.04           C  
ATOM    298  O   ARG A  19      -8.814 -16.934  10.920  1.00 14.04           O  
ATOM    299  CB  ARG A  19      -7.814 -14.803   9.540  1.00 14.04           C  
ATOM    300  CG  ARG A  19      -6.878 -13.747   8.954  1.00 14.04           C  
ATOM    301  CD  ARG A  19      -7.070 -12.414   9.607  1.00 14.04           C  
ATOM    302  NE  ARG A  19      -6.183 -11.399   9.053  1.00 14.04           N  
ATOM    303  CZ  ARG A  19      -6.099 -10.125   9.492  1.00 14.04           C  
ATOM    304  NH1 ARG A  19      -6.855  -9.719  10.488  1.00 14.04           N  
ATOM    305  NH2 ARG A  19      -5.260  -9.282   8.915  1.00 14.04           N  
ATOM    306  H   ARG A  19      -8.857 -15.640   7.235  1.00 14.04           H  
ATOM    307  HA  ARG A  19      -6.643 -16.514   9.023  1.00 14.04           H  
ATOM    308 1HB  ARG A  19      -8.835 -14.448   9.408  1.00 14.04           H  
ATOM    309 2HB  ARG A  19      -7.624 -14.858  10.611  1.00 14.04           H  
ATOM    310 1HG  ARG A  19      -5.842 -14.056   9.099  1.00 14.04           H  
ATOM    311 2HG  ARG A  19      -7.074 -13.637   7.885  1.00 14.04           H  
ATOM    312 1HD  ARG A  19      -8.098 -12.086   9.455  1.00 14.04           H  
ATOM    313 2HD  ARG A  19      -6.870 -12.498  10.674  1.00 14.04           H  
ATOM    314  HE  ARG A  19      -5.589 -11.670   8.280  1.00 14.04           H  
ATOM    315 1HH1 ARG A  19      -7.497 -10.361  10.929  1.00 14.04           H  
ATOM    316 2HH1 ARG A  19      -6.791  -8.765  10.815  1.00 14.04           H  
ATOM    317 1HH2 ARG A  19      -4.680  -9.593   8.148  1.00 14.04           H  
ATOM    318 2HH2 ARG A  19      -5.197  -8.329   9.242  1.00 14.04           H  
ATOM    319  N   GLU A  20      -9.067 -18.182   9.061  1.00 18.42           N  
ATOM    320  CA  GLU A  20      -9.929 -19.254   9.608  1.00 18.42           C  
ATOM    321  C   GLU A  20     -11.332 -18.782  10.036  1.00 18.42           C  
ATOM    322  O   GLU A  20     -12.355 -19.301   9.578  1.00 18.42           O  
ATOM    323  CB  GLU A  20      -9.242 -19.972  10.784  1.00 18.42           C  
ATOM    324  CG  GLU A  20      -7.999 -20.783  10.394  1.00 18.42           C  
ATOM    325  CD  GLU A  20      -7.337 -21.487  11.569  1.00 18.42           C  
ATOM    326  OE1 GLU A  20      -7.765 -21.291  12.681  1.00 18.42           O  
ATOM    327  OE2 GLU A  20      -6.404 -22.223  11.341  1.00 18.42           O  
ATOM    328  H   GLU A  20      -8.793 -18.247   8.094  1.00 18.42           H  
ATOM    329  HA  GLU A  20     -10.065 -19.994   8.820  1.00 18.42           H  
ATOM    330 1HB  GLU A  20      -8.956 -19.268  11.557  1.00 18.42           H  
ATOM    331 2HB  GLU A  20      -9.951 -20.665  11.239  1.00 18.42           H  
ATOM    332 1HG  GLU A  20      -8.285 -21.528   9.652  1.00 18.42           H  
ATOM    333 2HG  GLU A  20      -7.278 -20.110   9.932  1.00 18.42           H  
ATOM    334  N   ASN A  21     -11.397 -17.782  10.900  1.00 22.06           N  
ATOM    335  CA  ASN A  21     -12.699 -17.314  11.328  1.00 22.06           C  
ATOM    336  C   ASN A  21     -13.264 -16.441  10.233  1.00 22.06           C  
ATOM    337  O   ASN A  21     -12.867 -15.292  10.060  1.00 22.06           O  
ATOM    338  CB  ASN A  21     -12.654 -16.553  12.637  1.00 22.06           C  
ATOM    339  CG  ASN A  21     -14.063 -16.217  13.175  1.00 22.06           C  
ATOM    340  OD1 ASN A  21     -15.088 -16.171  12.467  1.00 22.06           O  
ATOM    341  ND2 ASN A  21     -14.114 -15.969  14.464  1.00 22.06           N  
ATOM    342  H   ASN A  21     -10.535 -17.377  11.248  1.00 22.06           H  
ATOM    343  HA  ASN A  21     -13.363 -18.170  11.448  1.00 22.06           H  
ATOM    344 1HB  ASN A  21     -12.119 -17.141  13.384  1.00 22.06           H  
ATOM    345 2HB  ASN A  21     -12.102 -15.623  12.492  1.00 22.06           H  
ATOM    346 1HD2 ASN A  21     -14.989 -15.732  14.894  1.00 22.06           H  
ATOM    347 2HD2 ASN A  21     -13.281 -16.007  15.018  1.00 22.06           H  
ATOM    348  N   ALA A  22     -14.208 -17.006   9.496  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -14.861 -16.344   8.368  1.00 24.10           C  
ATOM    350  C   ALA A  22     -15.546 -15.037   8.779  1.00 24.10           C  
ATOM    351  O   ALA A  22     -15.730 -14.149   7.943  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -15.884 -17.274   7.739  1.00 24.10           C  
ATOM    353  H   ALA A  22     -14.395 -17.984   9.697  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -14.096 -16.104   7.632  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -16.347 -16.783   6.881  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -15.389 -18.188   7.415  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -16.644 -17.516   8.470  1.00 24.10           H  
ATOM    358  N   PHE A  23     -15.976 -14.938  10.044  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -16.672 -13.749  10.528  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.092 -13.265  11.868  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.754 -13.397  12.895  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -18.158 -14.058  10.695  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -18.797 -14.545   9.433  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.962 -15.902   9.217  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.194 -13.665   8.445  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -19.520 -16.371   8.048  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.753 -14.129   7.273  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -19.915 -15.486   7.075  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.756 -15.674  10.709  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -16.572 -12.954   9.789  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.288 -14.824  11.461  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -18.689 -13.165  11.029  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.642 -16.603   9.987  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -19.059 -12.594   8.599  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -19.644 -17.443   7.895  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -20.062 -13.427   6.500  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -20.353 -15.851   6.148  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.877 -12.675  11.894  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.101 -12.305  13.079  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.837 -11.470  14.131  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.511 -11.548  15.317  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.986 -11.444  12.471  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.821 -11.971  11.082  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.219 -12.282  10.630  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.687 -13.214  13.533  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.269 -10.380  12.503  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.073 -11.549  13.071  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.325 -11.227  10.443  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.181 -12.871  11.082  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -14.707 -11.401  10.194  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.141 -13.087   9.930  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.795 -10.651  13.696  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.526  -9.781  14.607  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.827  -9.265  14.015  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.922  -9.024  12.811  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.678  -8.587  14.999  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.385  -7.736  15.874  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.029 -10.635  12.717  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.767 -10.353  15.506  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.757  -8.922  15.477  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -15.402  -8.037  14.101  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.361  -8.174  16.735  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.811  -9.032  14.883  1.00 24.67           N  
ATOM    404  CA  SER A  26     -20.078  -8.402  14.506  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.946  -6.878  14.392  1.00 24.67           C  
ATOM    406  O   SER A  26     -20.861  -6.202  13.915  1.00 24.67           O  
ATOM    407  CB  SER A  26     -21.148  -8.735  15.523  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.863  -8.133  16.758  1.00 24.67           O  
ATOM    409  H   SER A  26     -18.667  -9.281  15.852  1.00 24.67           H  
ATOM    410  HA  SER A  26     -20.379  -8.794  13.532  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -22.114  -8.382  15.160  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -21.217  -9.814  15.646  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.750  -7.183  16.575  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.805  -6.348  14.842  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.516  -4.922  14.861  1.00 24.67           C  
ATOM    416  C   SER A  27     -19.614  -4.122  15.553  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.173  -4.565  16.563  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.320  -4.416  13.442  1.00 24.67           C  
ATOM    419  OG  SER A  27     -17.865  -3.090  13.444  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.081  -6.966  15.196  1.00 24.67           H  
ATOM    421  HA  SER A  27     -17.587  -4.772  15.411  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.600  -5.054  12.928  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -19.259  -4.479  12.894  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.998  -3.111  13.865  1.00 24.67           H  
ATOM    425  N   SER A  28     -19.887  -2.927  15.038  1.00 24.67           N  
ATOM    426  CA  SER A  28     -20.878  -2.034  15.632  1.00 24.67           C  
ATOM    427  C   SER A  28     -21.369  -0.964  14.671  1.00 24.67           C  
ATOM    428  O   SER A  28     -20.632  -0.497  13.807  1.00 24.67           O  
ATOM    429  CB  SER A  28     -20.345  -1.333  16.866  1.00 24.67           C  
ATOM    430  OG  SER A  28     -21.352  -0.505  17.414  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.382  -2.638  14.203  1.00 24.67           H  
ATOM    432  HA  SER A  28     -21.739  -2.638  15.924  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -20.021  -2.064  17.605  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -19.481  -0.729  16.593  1.00 24.67           H  
ATOM    435  HG  SER A  28     -21.968  -1.111  17.854  1.00 24.67           H  
ATOM    436  N   CYS A  29     -22.604  -0.525  14.878  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -23.182   0.582  14.120  1.00 24.67           C  
ATOM    438  C   CYS A  29     -22.775   1.952  14.692  1.00 24.67           C  
ATOM    439  O   CYS A  29     -23.176   2.993  14.169  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -24.704   0.474  14.112  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -25.323  -0.983  13.241  1.00 24.67           S  
ATOM    442  H   CYS A  29     -23.161  -0.964  15.597  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -22.823   0.518  13.093  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -25.073   0.442  15.137  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -25.128   1.358  13.638  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -26.613  -0.733  13.449  1.00 24.67           H  
ATOM    447  N   SER A  30     -21.993   1.944  15.777  1.00 24.67           N  
ATOM    448  CA  SER A  30     -21.543   3.169  16.430  1.00 24.67           C  
ATOM    449  C   SER A  30     -20.746   4.049  15.472  1.00 24.67           C  
ATOM    450  O   SER A  30     -19.980   3.554  14.645  1.00 24.67           O  
ATOM    451  CB  SER A  30     -20.639   2.821  17.597  1.00 24.67           C  
ATOM    452  OG  SER A  30     -21.304   2.049  18.549  1.00 24.67           O  
ATOM    453  H   SER A  30     -21.712   1.057  16.184  1.00 24.67           H  
ATOM    454  HA  SER A  30     -22.414   3.723  16.781  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -19.766   2.281  17.233  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -20.282   3.744  18.057  1.00 24.67           H  
ATOM    457  HG  SER A  30     -21.296   1.142  18.191  1.00 24.67           H  
ATOM    458  N   SER A  31     -20.907   5.363  15.601  1.00 24.67           N  
ATOM    459  CA  SER A  31     -20.153   6.299  14.771  1.00 24.67           C  
ATOM    460  C   SER A  31     -18.656   6.197  15.029  1.00 24.67           C  
ATOM    461  O   SER A  31     -18.225   6.071  16.178  1.00 24.67           O  
ATOM    462  CB  SER A  31     -20.601   7.724  15.033  1.00 24.67           C  
ATOM    463  OG  SER A  31     -19.830   8.640  14.294  1.00 24.67           O  
ATOM    464  H   SER A  31     -21.558   5.716  16.285  1.00 24.67           H  
ATOM    465  HA  SER A  31     -20.335   6.057  13.723  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -21.652   7.831  14.770  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -20.505   7.941  16.094  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.890   8.463  14.520  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.867   6.285  13.966  1.00 24.67           N  
ATOM    470  CA  SER A  32     -16.420   6.283  14.103  1.00 24.67           C  
ATOM    471  C   SER A  32     -16.009   7.627  14.715  1.00 24.67           C  
ATOM    472  O   SER A  32     -16.721   8.618  14.517  1.00 24.67           O  
ATOM    473  CB  SER A  32     -15.797   6.087  12.720  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.041   7.196  11.896  1.00 24.67           O  
ATOM    475  H   SER A  32     -18.286   6.359  13.048  1.00 24.67           H  
ATOM    476  HA  SER A  32     -16.136   5.462  14.761  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -14.734   5.920  12.787  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -16.231   5.199  12.264  1.00 24.67           H  
ATOM    479  HG  SER A  32     -15.630   6.991  11.049  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.841   7.745  15.373  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -14.312   8.974  15.951  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.709   9.903  14.905  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.500  10.156  14.899  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -13.260   8.448  16.926  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.755   7.177  16.277  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -13.992   6.557  15.628  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -15.125   9.489  16.491  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.469   9.202  17.058  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.710   8.277  17.914  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.968   7.416  15.546  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.298   6.522  17.034  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.694   6.059  14.713  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.488   5.873  16.336  1.00 24.67           H  
ATOM    494  N   GLY A  34     -14.556  10.377  14.004  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -14.148  11.255  12.919  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.370  12.720  13.276  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.477  13.079  14.450  1.00 24.67           O  
ATOM    498  H   GLY A  34     -15.535  10.094  14.087  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -13.094  11.090  12.694  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -14.710  11.007  12.021  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.443  13.563  12.250  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -14.619  14.999  12.447  1.00 24.67           C  
ATOM    503  C   VAL A  35     -15.908  15.478  11.796  1.00 24.67           C  
ATOM    504  O   VAL A  35     -16.134  15.258  10.606  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.421  15.762  11.853  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -13.621  17.258  12.021  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -12.141  15.305  12.550  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.361  13.204  11.312  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -14.669  15.205  13.515  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.354  15.556  10.786  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -12.773  17.786  11.589  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.537  17.569  11.509  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.699  17.500  13.079  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.289  15.838  12.129  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -12.213  15.519  13.617  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -12.002  14.235  12.404  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.767  16.112  12.586  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -18.032  16.612  12.069  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.846  17.711  11.037  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.142  18.682  11.293  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -18.925  17.116  13.194  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -20.270  17.598  12.706  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -21.195  17.967  13.835  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -22.482  18.487  13.263  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -23.472  18.837  14.288  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.533  16.252  13.557  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.545  15.786  11.576  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -19.089  16.321  13.920  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -18.438  17.944  13.708  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -20.133  18.481  12.074  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -20.741  16.821  12.105  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.400  17.094  14.451  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -20.739  18.739  14.453  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -22.259  19.377  12.678  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -22.918  17.736  12.603  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -24.287  19.195  13.773  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.725  18.031  14.827  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.112  19.552  14.890  1.00 24.67           H  
ATOM    539  N   SER A  37     -18.549  17.561   9.911  1.00 24.67           N  
ATOM    540  CA  SER A  37     -18.586  18.488   8.776  1.00 24.67           C  
ATOM    541  C   SER A  37     -18.198  19.940   9.107  1.00 24.67           C  
ATOM    542  O   SER A  37     -17.013  20.274   8.998  1.00 24.67           O  
ATOM    543  CB  SER A  37     -19.966  18.417   8.145  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.083  19.288   7.055  1.00 24.67           O  
ATOM    545  H   SER A  37     -19.089  16.712   9.825  1.00 24.67           H  
ATOM    546  HA  SER A  37     -17.873  18.122   8.035  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.144  17.396   7.812  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.735  18.647   8.888  1.00 24.67           H  
ATOM    549  HG  SER A  37     -20.511  20.097   7.417  1.00 24.67           H  
ATOM    550  N   PRO A  38     -19.199  20.738   9.577  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.178  21.764  10.078  1.00 24.67           C  
ATOM    552  C   PRO A  38     -21.489  21.618   9.328  1.00 24.67           C  
ATOM    553  O   PRO A  38     -21.510  21.295   8.139  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -19.661  23.175   9.901  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -18.850  23.129   8.906  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -18.190  21.897   9.066  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.345  21.569  11.147  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -20.505  23.864   9.719  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.171  23.518  10.828  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -19.383  23.213   7.962  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.152  23.979   8.952  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.849  21.725   8.016  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -17.371  22.088   9.801  1.00 24.67           H  
ATOM    564  N   ASP A  39     -22.598  21.842  10.017  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -23.902  21.675   9.385  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.352  22.897   8.592  1.00 24.67           C  
ATOM    567  O   ASP A  39     -25.012  22.763   7.563  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -24.961  21.407  10.445  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.708  20.126  11.207  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.197  19.195  10.628  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.996  20.091  12.398  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.544  22.116  10.992  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -23.847  20.821   8.702  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.988  22.244  11.144  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -25.944  21.347   9.974  1.00 24.67           H  
ATOM    576  N   ALA A  40     -23.986  24.079   9.072  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -24.450  25.347   8.506  1.00 24.67           C  
ATOM    578  C   ALA A  40     -23.496  26.474   8.857  1.00 24.67           C  
ATOM    579  O   ALA A  40     -22.464  26.244   9.498  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -25.845  25.665   9.011  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.402  24.097   9.893  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -24.469  25.251   7.421  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -26.195  26.593   8.571  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -26.523  24.856   8.731  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -25.822  25.765  10.094  1.00 24.67           H  
ATOM    586  N   SER A  41     -23.813  27.693   8.403  1.00 24.67           N  
ATOM    587  CA  SER A  41     -22.991  28.866   8.711  1.00 24.67           C  
ATOM    588  C   SER A  41     -21.599  28.775   8.105  1.00 24.67           C  
ATOM    589  O   SER A  41     -21.340  29.357   7.058  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.922  29.122  10.213  1.00 24.67           C  
ATOM    591  OG  SER A  41     -24.191  29.445  10.718  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.650  27.820   7.854  1.00 24.67           H  
ATOM    593  HA  SER A  41     -23.476  29.735   8.264  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -22.527  28.271  10.748  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -22.241  29.952  10.397  1.00 24.67           H  
ATOM    596  HG  SER A  41     -24.057  29.673  11.642  1.00 24.67           H  
ATOM    597  N   GLN A  42     -20.696  28.068   8.766  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -19.294  27.962   8.353  1.00 24.67           C  
ATOM    599  C   GLN A  42     -19.115  27.400   6.934  1.00 24.67           C  
ATOM    600  O   GLN A  42     -18.061  27.575   6.326  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -18.516  27.088   9.334  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -18.313  27.697  10.707  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.532  26.771  11.639  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -17.520  25.549  11.466  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -16.872  27.354  12.635  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.025  27.553   9.577  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -18.863  28.963   8.367  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.059  26.161   9.474  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -17.542  26.842   8.915  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -17.765  28.633  10.604  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -19.293  27.882  11.150  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -16.339  26.799  13.277  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -16.904  28.348  12.743  1.00 24.67           H  
ATOM    614  N   ARG A  43     -20.136  26.728   6.403  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -20.069  26.181   5.051  1.00 24.67           C  
ATOM    616  C   ARG A  43     -20.302  27.249   3.967  1.00 24.67           C  
ATOM    617  O   ARG A  43     -20.178  26.950   2.776  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.112  25.087   4.803  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.935  23.783   5.550  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.892  22.704   5.064  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -23.310  22.935   5.371  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.258  23.289   4.494  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -23.983  23.497   3.231  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -25.489  23.407   4.932  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.973  26.610   6.949  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -19.079  25.754   4.905  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -22.093  25.468   5.079  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -21.148  24.859   3.737  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -19.913  23.421   5.430  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -21.144  23.951   6.608  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.798  22.609   3.985  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.604  21.759   5.529  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.643  22.781   6.318  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -23.037  23.405   2.897  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -24.729  23.743   2.597  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -25.667  23.196   5.921  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.234  23.668   4.308  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.664  28.477   4.361  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.019  29.497   3.380  1.00 24.67           C  
ATOM    640  C   HIS A  44     -20.367  30.868   3.588  1.00 24.67           C  
ATOM    641  O   HIS A  44     -20.110  31.304   4.709  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.535  29.702   3.409  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.315  28.476   3.090  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -23.578  28.077   1.801  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -23.892  27.556   3.898  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -24.280  26.964   1.825  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -24.488  26.625   3.088  1.00 24.67           N  
ATOM    648  H   HIS A  44     -20.732  28.704   5.352  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -20.735  29.153   2.387  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.830  30.044   4.405  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -22.810  30.480   2.700  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -23.283  28.542   0.966  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -23.947  27.455   4.984  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -24.588  26.486   0.896  1.00 24.67           H  
ATOM    655  N   SER A  45     -20.155  31.570   2.477  1.00 24.67           N  
ATOM    656  CA  SER A  45     -19.664  32.944   2.489  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.189  33.673   1.261  1.00 24.67           C  
ATOM    658  O   SER A  45     -19.984  33.226   0.135  1.00 24.67           O  
ATOM    659  CB  SER A  45     -18.148  32.974   2.511  1.00 24.67           C  
ATOM    660  OG  SER A  45     -17.666  34.296   2.482  1.00 24.67           O  
ATOM    661  H   SER A  45     -20.363  31.141   1.587  1.00 24.67           H  
ATOM    662  HA  SER A  45     -20.042  33.448   3.380  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -17.793  32.476   3.414  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -17.758  32.423   1.657  1.00 24.67           H  
ATOM    665  HG  SER A  45     -16.723  34.234   2.659  1.00 24.67           H  
ATOM    666  N   SER A  46     -20.878  34.791   1.484  1.00 24.67           N  
ATOM    667  CA  SER A  46     -21.464  35.566   0.390  1.00 24.67           C  
ATOM    668  C   SER A  46     -20.491  36.501  -0.297  1.00 24.67           C  
ATOM    669  O   SER A  46     -20.788  37.013  -1.382  1.00 24.67           O  
ATOM    670  CB  SER A  46     -22.566  36.449   0.918  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.018  37.479   1.712  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.006  35.105   2.436  1.00 24.67           H  
ATOM    673  HA  SER A  46     -21.859  34.872  -0.352  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -23.115  36.884   0.084  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -23.264  35.859   1.506  1.00 24.67           H  
ATOM    676  HG  SER A  46     -21.401  38.004   1.113  1.00 24.67           H  
ATOM    677  N   THR A  47     -19.346  36.747   0.344  1.00 24.67           N  
ATOM    678  CA  THR A  47     -18.409  37.758  -0.129  1.00 24.67           C  
ATOM    679  C   THR A  47     -19.184  39.073  -0.243  1.00 24.67           C  
ATOM    680  O   THR A  47     -20.339  39.150   0.213  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.697  37.361  -1.450  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.630  37.235  -2.527  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.990  36.023  -1.256  1.00 24.67           C  
ATOM    684  H   THR A  47     -19.149  36.241   1.197  1.00 24.67           H  
ATOM    685  HA  THR A  47     -17.632  37.898   0.624  1.00 24.67           H  
ATOM    686  HB  THR A  47     -16.968  38.126  -1.706  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -19.485  37.609  -2.266  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -16.479  35.746  -2.175  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.266  36.109  -0.447  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -17.724  35.254  -1.003  1.00 24.67           H  
ATOM    691  N   SER A  48     -18.537  40.136  -0.723  1.00 24.67           N  
ATOM    692  CA  SER A  48     -19.227  41.417  -0.852  1.00 24.67           C  
ATOM    693  C   SER A  48     -18.663  42.280  -1.979  1.00 24.67           C  
ATOM    694  O   SER A  48     -17.514  42.118  -2.391  1.00 24.67           O  
ATOM    695  CB  SER A  48     -19.141  42.177   0.457  1.00 24.67           C  
ATOM    696  OG  SER A  48     -17.815  42.520   0.745  1.00 24.67           O  
ATOM    697  H   SER A  48     -17.586  40.045  -1.049  1.00 24.67           H  
ATOM    698  HA  SER A  48     -20.278  41.218  -1.073  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -19.745  43.081   0.392  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -19.548  41.567   1.263  1.00 24.67           H  
ATOM    701  HG  SER A  48     -17.541  43.127   0.049  1.00 24.67           H  
ATOM    702  N   ALA A  49     -19.484  43.208  -2.459  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -19.093  44.158  -3.494  1.00 24.67           C  
ATOM    704  C   ALA A  49     -18.322  45.345  -2.918  1.00 24.67           C  
ATOM    705  O   ALA A  49     -18.641  45.804  -1.815  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -20.331  44.673  -4.215  1.00 24.67           C  
ATOM    707  H   ALA A  49     -20.420  43.261  -2.080  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -18.461  43.621  -4.196  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -20.051  45.363  -5.007  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -20.876  43.834  -4.646  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -20.970  45.193  -3.504  1.00 24.67           H  
ATOM    712  N   PRO A  50     -17.403  45.969  -3.678  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -16.686  47.188  -3.325  1.00 24.67           C  
ATOM    714  C   PRO A  50     -17.609  48.387  -3.517  1.00 24.67           C  
ATOM    715  O   PRO A  50     -17.391  49.251  -4.367  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -15.516  47.180  -4.309  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -16.075  46.493  -5.540  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -17.003  45.408  -4.993  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -16.339  47.121  -2.282  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -15.190  48.212  -4.510  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -14.658  46.650  -3.874  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -16.607  47.225  -6.168  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -15.256  46.087  -6.152  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -17.855  45.297  -5.668  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -16.443  44.467  -4.859  1.00 24.67           H  
ATOM    726  N   SER A  51     -18.649  48.415  -2.700  1.00 24.67           N  
ATOM    727  CA  SER A  51     -19.746  49.368  -2.746  1.00 24.67           C  
ATOM    728  C   SER A  51     -19.470  50.698  -2.044  1.00 24.67           C  
ATOM    729  O   SER A  51     -20.329  51.581  -2.032  1.00 24.67           O  
ATOM    730  CB  SER A  51     -20.988  48.710  -2.174  1.00 24.67           C  
ATOM    731  OG  SER A  51     -20.817  48.385  -0.821  1.00 24.67           O  
ATOM    732  H   SER A  51     -18.709  47.659  -2.017  1.00 24.67           H  
ATOM    733  HA  SER A  51     -19.943  49.586  -3.797  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -21.839  49.379  -2.287  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -21.206  47.803  -2.740  1.00 24.67           H  
ATOM    736  HG  SER A  51     -20.065  47.776  -0.790  1.00 24.67           H  
ATOM    737  N   SER A  52     -18.269  50.853  -1.478  1.00 24.67           N  
ATOM    738  CA  SER A  52     -17.906  52.066  -0.743  1.00 24.67           C  
ATOM    739  C   SER A  52     -18.082  53.328  -1.594  1.00 24.67           C  
ATOM    740  O   SER A  52     -18.454  54.375  -1.068  1.00 24.67           O  
ATOM    741  CB  SER A  52     -16.472  51.978  -0.256  1.00 24.67           C  
ATOM    742  OG  SER A  52     -16.318  50.951   0.690  1.00 24.67           O  
ATOM    743  H   SER A  52     -17.608  50.093  -1.547  1.00 24.67           H  
ATOM    744  HA  SER A  52     -18.563  52.148   0.124  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -15.804  51.811  -1.098  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -16.198  52.928   0.198  1.00 24.67           H  
ATOM    747  HG  SER A  52     -15.427  51.046   1.041  1.00 24.67           H  
ATOM    748  N   SER A  53     -17.791  53.232  -2.899  1.00 24.67           N  
ATOM    749  CA  SER A  53     -17.945  54.358  -3.822  1.00 24.67           C  
ATOM    750  C   SER A  53     -17.256  55.633  -3.346  1.00 24.67           C  
ATOM    751  O   SER A  53     -17.870  56.699  -3.305  1.00 24.67           O  
ATOM    752  CB  SER A  53     -19.420  54.650  -4.047  1.00 24.67           C  
ATOM    753  OG  SER A  53     -20.085  53.540  -4.593  1.00 24.67           O  
ATOM    754  H   SER A  53     -17.488  52.339  -3.258  1.00 24.67           H  
ATOM    755  HA  SER A  53     -17.499  54.072  -4.776  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -19.894  54.937  -3.110  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -19.509  55.495  -4.727  1.00 24.67           H  
ATOM    758  HG  SER A  53     -20.245  52.929  -3.851  1.00 24.67           H  
ATOM    759  N   MET A  54     -15.984  55.537  -2.985  1.00 24.67           N  
ATOM    760  CA  MET A  54     -15.280  56.718  -2.512  1.00 24.67           C  
ATOM    761  C   MET A  54     -14.930  57.624  -3.684  1.00 24.67           C  
ATOM    762  O   MET A  54     -14.560  57.141  -4.757  1.00 24.67           O  
ATOM    763  CB  MET A  54     -14.015  56.312  -1.771  1.00 24.67           C  
ATOM    764  CG  MET A  54     -14.271  55.409  -0.576  1.00 24.67           C  
ATOM    765  SD  MET A  54     -15.342  56.155   0.662  1.00 24.67           S  
ATOM    766  CE  MET A  54     -14.292  57.464   1.280  1.00 24.67           C  
ATOM    767  H   MET A  54     -15.516  54.646  -3.034  1.00 24.67           H  
ATOM    768  HA  MET A  54     -15.936  57.274  -1.840  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -13.346  55.790  -2.454  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -13.495  57.206  -1.422  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -14.736  54.493  -0.926  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -13.323  55.152  -0.105  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -14.818  58.016   2.060  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -13.379  57.033   1.695  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -14.035  58.143   0.464  1.00 24.67           H  
ATOM    776  N   THR A  55     -15.036  58.931  -3.467  1.00 24.67           N  
ATOM    777  CA  THR A  55     -14.704  59.931  -4.477  1.00 24.67           C  
ATOM    778  C   THR A  55     -13.770  60.981  -3.894  1.00 24.67           C  
ATOM    779  O   THR A  55     -13.462  60.952  -2.701  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.968  60.629  -5.026  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -16.565  61.419  -3.988  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -16.983  59.598  -5.530  1.00 24.67           C  
ATOM    783  H   THR A  55     -15.362  59.245  -2.565  1.00 24.67           H  
ATOM    784  HA  THR A  55     -14.190  59.441  -5.303  1.00 24.67           H  
ATOM    785  HB  THR A  55     -15.688  61.282  -5.851  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -15.926  62.071  -3.682  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -17.861  60.112  -5.916  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -16.532  59.002  -6.324  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -17.283  58.943  -4.715  1.00 24.67           H  
ATOM    790  N   SER A  56     -13.342  61.918  -4.731  1.00 24.67           N  
ATOM    791  CA  SER A  56     -12.484  63.012  -4.297  1.00 24.67           C  
ATOM    792  C   SER A  56     -12.711  64.229  -5.207  1.00 24.67           C  
ATOM    793  O   SER A  56     -12.938  64.047  -6.403  1.00 24.67           O  
ATOM    794  CB  SER A  56     -11.027  62.584  -4.374  1.00 24.67           C  
ATOM    795  OG  SER A  56     -10.163  63.626  -4.000  1.00 24.67           O  
ATOM    796  H   SER A  56     -13.624  61.869  -5.700  1.00 24.67           H  
ATOM    797  HA  SER A  56     -12.718  63.224  -3.263  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -10.865  61.727  -3.722  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -10.797  62.270  -5.389  1.00 24.67           H  
ATOM    800  HG  SER A  56     -10.367  64.372  -4.595  1.00 24.67           H  
ATOM    801  N   PRO A  57     -12.719  65.466  -4.672  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -12.781  66.711  -5.421  1.00 24.67           C  
ATOM    803  C   PRO A  57     -11.627  66.832  -6.399  1.00 24.67           C  
ATOM    804  O   PRO A  57     -10.509  66.396  -6.106  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -12.681  67.775  -4.321  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -13.206  67.101  -3.078  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -12.779  65.656  -3.200  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -13.747  66.771  -5.947  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -11.636  68.104  -4.222  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -13.266  68.662  -4.605  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -12.793  67.590  -2.181  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -14.300  67.216  -3.023  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -11.798  65.481  -2.729  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -13.586  65.062  -2.746  1.00 24.67           H  
ATOM    815  N   GLN A  58     -11.884  67.449  -7.543  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -10.851  67.682  -8.545  1.00 24.67           C  
ATOM    817  C   GLN A  58     -10.004  68.901  -8.201  1.00 24.67           C  
ATOM    818  O   GLN A  58     -10.537  70.000  -8.011  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -11.485  67.848  -9.930  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -10.507  68.192 -11.046  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -9.522  67.089 -11.370  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.893  65.951 -11.695  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -8.241  67.429 -11.284  1.00 24.67           N  
ATOM    824  H   GLN A  58     -12.824  67.774  -7.727  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -10.189  66.813  -8.568  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -11.999  66.928 -10.206  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -12.232  68.641  -9.891  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -11.074  68.411 -11.949  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -9.938  69.073 -10.748  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -7.525  66.763 -11.483  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -7.990  68.390 -11.003  1.00 24.67           H  
ATOM    832  N   SER A  59      -8.696  68.704  -8.097  1.00 24.67           N  
ATOM    833  CA  SER A  59      -7.772  69.787  -7.781  1.00 24.67           C  
ATOM    834  C   SER A  59      -7.443  70.612  -9.021  1.00 24.67           C  
ATOM    835  O   SER A  59      -7.683  70.169 -10.154  1.00 24.67           O  
ATOM    836  CB  SER A  59      -6.485  69.236  -7.206  1.00 24.67           C  
ATOM    837  OG  SER A  59      -5.755  68.555  -8.185  1.00 24.67           O  
ATOM    838  H   SER A  59      -8.333  67.770  -8.244  1.00 24.67           H  
ATOM    839  HA  SER A  59      -8.243  70.441  -7.045  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -5.883  70.050  -6.804  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -6.719  68.559  -6.386  1.00 24.67           H  
ATOM    842  HG  SER A  59      -5.390  69.255  -8.768  1.00 24.67           H  
ATOM    843  N   SER A  60      -6.841  71.777  -8.798  1.00 24.67           N  
ATOM    844  CA  SER A  60      -6.381  72.630  -9.879  1.00 24.67           C  
ATOM    845  C   SER A  60      -4.912  72.341 -10.147  1.00 24.67           C  
ATOM    846  O   SER A  60      -4.187  73.203 -10.642  1.00 24.67           O  
ATOM    847  OXT SER A  60      -4.405  71.384  -9.561  1.00 24.67           O  
ATOM    848  CB  SER A  60      -6.580  74.091  -9.521  1.00 24.67           C  
ATOM    849  OG  SER A  60      -6.035  74.930 -10.501  1.00 24.67           O  
ATOM    850  H   SER A  60      -6.696  72.077  -7.844  1.00 24.67           H  
ATOM    851  HA  SER A  60      -6.952  72.401 -10.780  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -7.645  74.296  -9.416  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -6.111  74.299  -8.561  1.00 24.67           H  
ATOM    854  HG  SER A  60      -6.205  75.828 -10.205  1.00 24.67           H  
TER     855
ENDMDL

