REMARK ID 643988 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.318  -0.699  -0.888  1.00  4.87           N  
ATOM      2  CA  ILE A   1       2.731  -0.440  -0.650  1.00  4.87           C  
ATOM      3  C   ILE A   1       2.982   1.045  -0.505  1.00  4.87           C  
ATOM      4  O   ILE A   1       2.641   1.826  -1.396  1.00  4.87           O  
ATOM      5  CB  ILE A   1       3.607  -0.955  -1.806  1.00  4.87           C  
ATOM      6  CG1 ILE A   1       3.452  -2.452  -1.959  1.00  4.87           C  
ATOM      7  CG2 ILE A   1       5.082  -0.596  -1.545  1.00  4.87           C  
ATOM      8  CD1 ILE A   1       4.103  -2.990  -3.218  1.00  4.87           C  
ATOM      9 1H   ILE A   1       1.203  -1.633  -1.252  1.00  4.87           H  
ATOM     10 2H   ILE A   1       0.818  -0.613  -0.015  1.00  4.87           H  
ATOM     11 3H   ILE A   1       0.960  -0.027  -1.550  1.00  4.87           H  
ATOM     12  HA  ILE A   1       3.025  -0.932   0.272  1.00  4.87           H  
ATOM     13  HB  ILE A   1       3.285  -0.496  -2.736  1.00  4.87           H  
ATOM     14 1HG1 ILE A   1       3.893  -2.931  -1.099  1.00  4.87           H  
ATOM     15 2HG1 ILE A   1       2.390  -2.702  -1.983  1.00  4.87           H  
ATOM     16 1HG2 ILE A   1       5.683  -0.959  -2.367  1.00  4.87           H  
ATOM     17 2HG2 ILE A   1       5.195   0.483  -1.463  1.00  4.87           H  
ATOM     18 3HG2 ILE A   1       5.413  -1.059  -0.619  1.00  4.87           H  
ATOM     19 1HD1 ILE A   1       3.966  -4.069  -3.275  1.00  4.87           H  
ATOM     20 2HD1 ILE A   1       3.645  -2.522  -4.089  1.00  4.87           H  
ATOM     21 3HD1 ILE A   1       5.164  -2.763  -3.205  1.00  4.87           H  
ATOM     22  N   GLU A   2       3.569   1.443   0.614  1.00  6.83           N  
ATOM     23  CA  GLU A   2       3.897   2.868   0.773  1.00  6.83           C  
ATOM     24  C   GLU A   2       5.375   3.055   0.484  1.00  6.83           C  
ATOM     25  O   GLU A   2       6.160   2.142   0.714  1.00  6.83           O  
ATOM     26  CB  GLU A   2       3.527   3.404   2.159  1.00  6.83           C  
ATOM     27  CG  GLU A   2       2.024   3.381   2.452  1.00  6.83           C  
ATOM     28  CD  GLU A   2       1.650   4.023   3.776  1.00  6.83           C  
ATOM     29  OE1 GLU A   2       2.522   4.522   4.446  1.00  6.83           O  
ATOM     30  OE2 GLU A   2       0.487   4.013   4.107  1.00  6.83           O  
ATOM     31  H   GLU A   2       3.829   0.740   1.315  1.00  6.83           H  
ATOM     32  HA  GLU A   2       3.339   3.449   0.038  1.00  6.83           H  
ATOM     33 1HB  GLU A   2       4.027   2.815   2.927  1.00  6.83           H  
ATOM     34 2HB  GLU A   2       3.876   4.431   2.257  1.00  6.83           H  
ATOM     35 1HG  GLU A   2       1.505   3.903   1.649  1.00  6.83           H  
ATOM     36 2HG  GLU A   2       1.686   2.346   2.452  1.00  6.83           H  
ATOM     37  N   VAL A   3       5.774   4.217  -0.017  1.00  9.83           N  
ATOM     38  CA  VAL A   3       7.195   4.423  -0.288  1.00  9.83           C  
ATOM     39  C   VAL A   3       7.760   5.581   0.525  1.00  9.83           C  
ATOM     40  O   VAL A   3       7.170   6.664   0.582  1.00  9.83           O  
ATOM     41  CB  VAL A   3       7.425   4.632  -1.796  1.00  9.83           C  
ATOM     42  CG1 VAL A   3       8.904   4.863  -2.071  1.00  9.83           C  
ATOM     43  CG2 VAL A   3       6.929   3.407  -2.531  1.00  9.83           C  
ATOM     44  H   VAL A   3       5.105   4.950  -0.202  1.00  9.83           H  
ATOM     45  HA  VAL A   3       7.737   3.523  -0.003  1.00  9.83           H  
ATOM     46  HB  VAL A   3       6.884   5.513  -2.134  1.00  9.83           H  
ATOM     47 1HG1 VAL A   3       9.062   5.005  -3.137  1.00  9.83           H  
ATOM     48 2HG1 VAL A   3       9.237   5.744  -1.539  1.00  9.83           H  
ATOM     49 3HG1 VAL A   3       9.472   3.997  -1.731  1.00  9.83           H  
ATOM     50 1HG2 VAL A   3       7.088   3.521  -3.598  1.00  9.83           H  
ATOM     51 2HG2 VAL A   3       7.484   2.566  -2.168  1.00  9.83           H  
ATOM     52 3HG2 VAL A   3       5.870   3.254  -2.344  1.00  9.83           H  
ATOM     53  N   ASP A   4       8.887   5.321   1.186  1.00 13.84           N  
ATOM     54  CA  ASP A   4       9.561   6.292   2.035  1.00 13.84           C  
ATOM     55  C   ASP A   4      10.370   7.290   1.213  1.00 13.84           C  
ATOM     56  O   ASP A   4      10.569   7.118   0.010  1.00 13.84           O  
ATOM     57  CB  ASP A   4      10.448   5.568   3.064  1.00 13.84           C  
ATOM     58  CG  ASP A   4      10.756   6.390   4.358  1.00 13.84           C  
ATOM     59  OD1 ASP A   4      10.393   7.545   4.406  1.00 13.84           O  
ATOM     60  OD2 ASP A   4      11.343   5.844   5.261  1.00 13.84           O  
ATOM     61  H   ASP A   4       9.299   4.392   1.078  1.00 13.84           H  
ATOM     62  HA  ASP A   4       8.800   6.848   2.582  1.00 13.84           H  
ATOM     63 1HB  ASP A   4       9.969   4.629   3.351  1.00 13.84           H  
ATOM     64 2HB  ASP A   4      11.395   5.307   2.590  1.00 13.84           H  
ATOM     65  N   GLU A   5      10.873   8.315   1.881  1.00 18.23           N  
ATOM     66  CA  GLU A   5      11.641   9.377   1.236  1.00 18.23           C  
ATOM     67  C   GLU A   5      12.894   8.865   0.530  1.00 18.23           C  
ATOM     68  O   GLU A   5      13.296   9.401  -0.499  1.00 18.23           O  
ATOM     69  CB  GLU A   5      12.041  10.440   2.262  1.00 18.23           C  
ATOM     70  CG  GLU A   5      10.879  11.271   2.799  1.00 18.23           C  
ATOM     71  CD  GLU A   5      11.295  12.301   3.830  1.00 18.23           C  
ATOM     72  OE1 GLU A   5      12.443  12.320   4.210  1.00 18.23           O  
ATOM     73  OE2 GLU A   5      10.454  13.073   4.233  1.00 18.23           O  
ATOM     74  H   GLU A   5      10.676   8.355   2.883  1.00 18.23           H  
ATOM     75  HA  GLU A   5      11.001   9.846   0.486  1.00 18.23           H  
ATOM     76 1HB  GLU A   5      12.519   9.953   3.115  1.00 18.23           H  
ATOM     77 2HB  GLU A   5      12.770  11.118   1.821  1.00 18.23           H  
ATOM     78 1HG  GLU A   5      10.396  11.779   1.965  1.00 18.23           H  
ATOM     79 2HG  GLU A   5      10.152  10.591   3.245  1.00 18.23           H  
ATOM     80  N   ASN A   6      13.512   7.823   1.080  1.00 21.92           N  
ATOM     81  CA  ASN A   6      14.729   7.275   0.489  1.00 21.92           C  
ATOM     82  C   ASN A   6      14.450   6.177  -0.544  1.00 21.92           C  
ATOM     83  O   ASN A   6      15.375   5.496  -0.992  1.00 21.92           O  
ATOM     84  CB  ASN A   6      15.659   6.762   1.572  1.00 21.92           C  
ATOM     85  CG  ASN A   6      15.151   5.545   2.309  1.00 21.92           C  
ATOM     86  OD1 ASN A   6      14.154   4.887   1.953  1.00 21.92           O  
ATOM     87  ND2 ASN A   6      15.843   5.222   3.378  1.00 21.92           N  
ATOM     88  H   ASN A   6      13.132   7.424   1.926  1.00 21.92           H  
ATOM     89  HA  ASN A   6      15.241   8.081  -0.038  1.00 21.92           H  
ATOM     90 1HB  ASN A   6      16.622   6.515   1.122  1.00 21.92           H  
ATOM     91 2HB  ASN A   6      15.837   7.558   2.296  1.00 21.92           H  
ATOM     92 1HD2 ASN A   6      15.576   4.430   3.930  1.00 21.92           H  
ATOM     93 2HD2 ASN A   6      16.639   5.769   3.643  1.00 21.92           H  
ATOM     94  N   GLY A   7      13.181   5.987  -0.918  1.00 24.06           N  
ATOM     95  CA  GLY A   7      12.808   4.979  -1.901  1.00 24.06           C  
ATOM     96  C   GLY A   7      12.422   3.606  -1.327  1.00 24.06           C  
ATOM     97  O   GLY A   7      11.956   2.747  -2.068  1.00 24.06           O  
ATOM     98  H   GLY A   7      12.435   6.564  -0.531  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      11.968   5.364  -2.480  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      13.628   4.851  -2.604  1.00 24.06           H  
ATOM    101  N   THR A   8      12.617   3.384  -0.025  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.261   2.090   0.576  1.00 24.67           C  
ATOM    103  C   THR A   8      10.766   1.780   0.445  1.00 24.67           C  
ATOM    104  O   THR A   8       9.918   2.625   0.739  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.647   2.027   2.074  1.00 24.67           C  
ATOM    106  OG1 THR A   8      14.048   2.237   2.220  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.277   0.674   2.674  1.00 24.67           C  
ATOM    108  H   THR A   8      13.044   4.103   0.553  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.811   1.311   0.053  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.120   2.810   2.618  1.00 24.67           H  
ATOM    111  HG1 THR A   8      14.216   3.187   2.121  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.561   0.656   3.725  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.204   0.510   2.594  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.803  -0.115   2.143  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.446   0.549   0.021  1.00 24.05           N  
ATOM    116  CA  LEU A   9       9.045   0.141  -0.118  1.00 24.05           C  
ATOM    117  C   LEU A   9       8.510  -0.620   1.087  1.00 24.05           C  
ATOM    118  O   LEU A   9       9.030  -1.662   1.498  1.00 24.05           O  
ATOM    119  CB  LEU A   9       8.862  -0.773  -1.337  1.00 24.05           C  
ATOM    120  CG  LEU A   9       8.623  -0.117  -2.691  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       9.746   0.821  -3.007  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       8.496  -1.199  -3.745  1.00 24.05           C  
ATOM    123  H   LEU A   9      11.182  -0.099  -0.212  1.00 24.05           H  
ATOM    124  HA  LEU A   9       8.437   1.032  -0.254  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       9.740  -1.407  -1.429  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       8.007  -1.412  -1.138  1.00 24.05           H  
ATOM    127  HG  LEU A   9       7.706   0.443  -2.664  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       9.570   1.296  -3.971  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       9.787   1.581  -2.239  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      10.690   0.282  -3.036  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       8.315  -0.738  -4.718  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       9.417  -1.780  -3.784  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       7.667  -1.854  -3.497  1.00 24.05           H  
ATOM    134  N   ASP A  10       7.415  -0.117   1.626  1.00 21.92           N  
ATOM    135  CA  ASP A  10       6.768  -0.748   2.748  1.00 21.92           C  
ATOM    136  C   ASP A  10       5.833  -1.803   2.226  1.00 21.92           C  
ATOM    137  O   ASP A  10       4.645  -1.553   1.978  1.00 21.92           O  
ATOM    138  CB  ASP A  10       6.020   0.282   3.601  1.00 21.92           C  
ATOM    139  CG  ASP A  10       5.333  -0.307   4.849  1.00 21.92           C  
ATOM    140  OD1 ASP A  10       5.154  -1.502   4.900  1.00 21.92           O  
ATOM    141  OD2 ASP A  10       5.005   0.442   5.735  1.00 21.92           O  
ATOM    142  H   ASP A  10       7.022   0.734   1.253  1.00 21.92           H  
ATOM    143  HA  ASP A  10       7.524  -1.228   3.369  1.00 21.92           H  
ATOM    144 1HB  ASP A  10       6.715   1.060   3.916  1.00 21.92           H  
ATOM    145 2HB  ASP A  10       5.266   0.764   2.990  1.00 21.92           H  
ATOM    146  N   LEU A  11       6.379  -3.006   2.089  1.00 18.24           N  
ATOM    147  CA  LEU A  11       5.668  -4.120   1.480  1.00 18.24           C  
ATOM    148  C   LEU A  11       4.701  -4.823   2.430  1.00 18.24           C  
ATOM    149  O   LEU A  11       4.807  -6.028   2.677  1.00 18.24           O  
ATOM    150  CB  LEU A  11       6.683  -5.139   0.949  1.00 18.24           C  
ATOM    151  CG  LEU A  11       7.647  -4.605  -0.114  1.00 18.24           C  
ATOM    152  CD1 LEU A  11       8.623  -5.686  -0.506  1.00 18.24           C  
ATOM    153  CD2 LEU A  11       6.860  -4.138  -1.291  1.00 18.24           C  
ATOM    154  H   LEU A  11       7.368  -3.081   2.322  1.00 18.24           H  
ATOM    155  HA  LEU A  11       5.096  -3.733   0.646  1.00 18.24           H  
ATOM    156 1HB  LEU A  11       7.281  -5.494   1.786  1.00 18.24           H  
ATOM    157 2HB  LEU A  11       6.153  -5.985   0.527  1.00 18.24           H  
ATOM    158  HG  LEU A  11       8.217  -3.771   0.294  1.00 18.24           H  
ATOM    159 1HD1 LEU A  11       9.310  -5.295  -1.257  1.00 18.24           H  
ATOM    160 2HD1 LEU A  11       9.186  -6.000   0.373  1.00 18.24           H  
ATOM    161 3HD1 LEU A  11       8.082  -6.538  -0.917  1.00 18.24           H  
ATOM    162 1HD2 LEU A  11       7.537  -3.751  -2.047  1.00 18.24           H  
ATOM    163 2HD2 LEU A  11       6.284  -4.967  -1.705  1.00 18.24           H  
ATOM    164 3HD2 LEU A  11       6.191  -3.358  -0.968  1.00 18.24           H  
ATOM    165  N   SER A  12       3.714  -4.071   2.897  1.00 13.85           N  
ATOM    166  CA  SER A  12       2.681  -4.604   3.771  1.00 13.85           C  
ATOM    167  C   SER A  12       1.527  -5.107   2.921  1.00 13.85           C  
ATOM    168  O   SER A  12       0.700  -4.342   2.410  1.00 13.85           O  
ATOM    169  CB  SER A  12       2.203  -3.566   4.775  1.00 13.85           C  
ATOM    170  OG  SER A  12       3.189  -3.284   5.753  1.00 13.85           O  
ATOM    171  H   SER A  12       3.726  -3.082   2.645  1.00 13.85           H  
ATOM    172  HA  SER A  12       3.093  -5.448   4.325  1.00 13.85           H  
ATOM    173 1HB  SER A  12       1.943  -2.646   4.251  1.00 13.85           H  
ATOM    174 2HB  SER A  12       1.303  -3.931   5.263  1.00 13.85           H  
ATOM    175  HG  SER A  12       3.835  -2.640   5.356  1.00 13.85           H  
ATOM    176  N   MET A  13       1.482  -6.418   2.745  1.00 10.07           N  
ATOM    177  CA  MET A  13       0.524  -7.029   1.836  1.00 10.07           C  
ATOM    178  C   MET A  13      -0.863  -7.123   2.455  1.00 10.07           C  
ATOM    179  O   MET A  13      -1.293  -8.180   2.918  1.00 10.07           O  
ATOM    180  CB  MET A  13       1.031  -8.402   1.418  1.00 10.07           C  
ATOM    181  CG  MET A  13       2.354  -8.372   0.636  1.00 10.07           C  
ATOM    182  SD  MET A  13       2.236  -7.493  -0.945  1.00 10.07           S  
ATOM    183  CE  MET A  13       2.961  -5.905  -0.558  1.00 10.07           C  
ATOM    184  H   MET A  13       2.169  -6.995   3.213  1.00 10.07           H  
ATOM    185  HA  MET A  13       0.444  -6.403   0.949  1.00 10.07           H  
ATOM    186 1HB  MET A  13       1.181  -9.019   2.302  1.00 10.07           H  
ATOM    187 2HB  MET A  13       0.280  -8.893   0.797  1.00 10.07           H  
ATOM    188 1HG  MET A  13       3.123  -7.884   1.243  1.00 10.07           H  
ATOM    189 2HG  MET A  13       2.680  -9.392   0.437  1.00 10.07           H  
ATOM    190 1HE  MET A  13       2.948  -5.288  -1.442  1.00 10.07           H  
ATOM    191 2HE  MET A  13       2.394  -5.420   0.225  1.00 10.07           H  
ATOM    192 3HE  MET A  13       3.979  -6.049  -0.233  1.00 10.07           H  
ATOM    193  N   HIS A  14      -1.549  -5.990   2.463  1.00  7.64           N  
ATOM    194  CA  HIS A  14      -2.872  -5.870   3.062  1.00  7.64           C  
ATOM    195  C   HIS A  14      -3.848  -6.786   2.335  1.00  7.64           C  
ATOM    196  O   HIS A  14      -3.778  -6.943   1.117  1.00  7.64           O  
ATOM    197  CB  HIS A  14      -3.381  -4.420   3.000  1.00  7.64           C  
ATOM    198  CG  HIS A  14      -4.609  -4.129   3.884  1.00  7.64           C  
ATOM    199  ND1 HIS A  14      -5.905  -4.518   3.558  1.00  7.64           N  
ATOM    200  CD2 HIS A  14      -4.702  -3.481   5.071  1.00  7.64           C  
ATOM    201  CE1 HIS A  14      -6.729  -4.124   4.512  1.00  7.64           C  
ATOM    202  NE2 HIS A  14      -6.028  -3.492   5.442  1.00  7.64           N  
ATOM    203  H   HIS A  14      -1.078  -5.172   2.083  1.00  7.64           H  
ATOM    204  HA  HIS A  14      -2.834  -6.177   4.106  1.00  7.64           H  
ATOM    205 1HB  HIS A  14      -2.577  -3.745   3.298  1.00  7.64           H  
ATOM    206 2HB  HIS A  14      -3.644  -4.179   1.972  1.00  7.64           H  
ATOM    207  HD1 HIS A  14      -6.230  -5.053   2.747  1.00  7.64           H  
ATOM    208  HD2 HIS A  14      -3.961  -3.003   5.712  1.00  7.64           H  
ATOM    209  HE1 HIS A  14      -7.794  -4.337   4.435  1.00  7.64           H  
ATOM    210  N   LYS A  15      -4.746  -7.392   3.096  1.00  6.52           N  
ATOM    211  CA  LYS A  15      -5.787  -8.266   2.569  1.00  6.52           C  
ATOM    212  C   LYS A  15      -6.664  -7.587   1.517  1.00  6.52           C  
ATOM    213  O   LYS A  15      -7.082  -6.435   1.685  1.00  6.52           O  
ATOM    214  CB  LYS A  15      -6.670  -8.772   3.712  1.00  6.52           C  
ATOM    215  CG  LYS A  15      -7.770  -9.747   3.281  1.00  6.52           C  
ATOM    216  CD  LYS A  15      -8.556 -10.276   4.475  1.00  6.52           C  
ATOM    217  CE  LYS A  15      -9.652 -11.239   4.027  1.00  6.52           C  
ATOM    218  NZ  LYS A  15     -10.425 -11.782   5.183  1.00  6.52           N  
ATOM    219  H   LYS A  15      -4.715  -7.226   4.091  1.00  6.52           H  
ATOM    220  HA  LYS A  15      -5.303  -9.120   2.095  1.00  6.52           H  
ATOM    221 1HB  LYS A  15      -6.049  -9.273   4.455  1.00  6.52           H  
ATOM    222 2HB  LYS A  15      -7.149  -7.923   4.202  1.00  6.52           H  
ATOM    223 1HG  LYS A  15      -8.467  -9.236   2.612  1.00  6.52           H  
ATOM    224 2HG  LYS A  15      -7.329 -10.583   2.743  1.00  6.52           H  
ATOM    225 1HD  LYS A  15      -7.881 -10.794   5.159  1.00  6.52           H  
ATOM    226 2HD  LYS A  15      -9.014  -9.441   5.005  1.00  6.52           H  
ATOM    227 1HE  LYS A  15     -10.334 -10.713   3.358  1.00  6.52           H  
ATOM    228 2HE  LYS A  15      -9.197 -12.068   3.487  1.00  6.52           H  
ATOM    229 1HZ  LYS A  15     -11.137 -12.413   4.846  1.00  6.52           H  
ATOM    230 2HZ  LYS A  15      -9.799 -12.279   5.802  1.00  6.52           H  
ATOM    231 3HZ  LYS A  15     -10.861 -11.023   5.687  1.00  6.52           H  
ATOM    232  N   HIS A  16      -6.930  -8.302   0.425  1.00  6.52           N  
ATOM    233  CA  HIS A  16      -7.792  -7.801  -0.638  1.00  6.52           C  
ATOM    234  C   HIS A  16      -9.230  -8.227  -0.360  1.00  6.52           C  
ATOM    235  O   HIS A  16      -9.548  -9.416  -0.355  1.00  6.52           O  
ATOM    236  CB  HIS A  16      -7.331  -8.334  -1.994  1.00  6.52           C  
ATOM    237  CG  HIS A  16      -5.971  -7.851  -2.374  1.00  6.52           C  
ATOM    238  ND1 HIS A  16      -5.769  -6.754  -3.188  1.00  6.52           N  
ATOM    239  CD2 HIS A  16      -4.741  -8.296  -2.028  1.00  6.52           C  
ATOM    240  CE1 HIS A  16      -4.469  -6.555  -3.331  1.00  6.52           C  
ATOM    241  NE2 HIS A  16      -3.826  -7.475  -2.638  1.00  6.52           N  
ATOM    242  H   HIS A  16      -6.532  -9.226   0.339  1.00  6.52           H  
ATOM    243  HA  HIS A  16      -7.760  -6.713  -0.666  1.00  6.52           H  
ATOM    244 1HB  HIS A  16      -7.319  -9.425  -1.976  1.00  6.52           H  
ATOM    245 2HB  HIS A  16      -8.036  -8.025  -2.766  1.00  6.52           H  
ATOM    246  HD2 HIS A  16      -4.517  -9.145  -1.381  1.00  6.52           H  
ATOM    247  HE1 HIS A  16      -4.008  -5.762  -3.918  1.00  6.52           H  
ATOM    248  HE2 HIS A  16      -2.825  -7.565  -2.560  1.00  6.52           H  
ATOM    249  N   ARG A  17     -10.075  -7.250  -0.065  1.00  7.64           N  
ATOM    250  CA  ARG A  17     -11.452  -7.514   0.332  1.00  7.64           C  
ATOM    251  C   ARG A  17     -12.438  -7.406  -0.831  1.00  7.64           C  
ATOM    252  O   ARG A  17     -12.342  -6.507  -1.667  1.00  7.64           O  
ATOM    253  CB  ARG A  17     -11.855  -6.520   1.411  1.00  7.64           C  
ATOM    254  CG  ARG A  17     -11.045  -6.610   2.712  1.00  7.64           C  
ATOM    255  CD  ARG A  17     -11.448  -5.538   3.678  1.00  7.64           C  
ATOM    256  NE  ARG A  17     -10.640  -5.548   4.890  1.00  7.64           N  
ATOM    257  CZ  ARG A  17     -10.735  -4.640   5.884  1.00  7.64           C  
ATOM    258  NH1 ARG A  17     -11.604  -3.657   5.799  1.00  7.64           N  
ATOM    259  NH2 ARG A  17      -9.950  -4.736   6.943  1.00  7.64           N  
ATOM    260  H   ARG A  17      -9.741  -6.297  -0.097  1.00  7.64           H  
ATOM    261  HA  ARG A  17     -11.504  -8.521   0.742  1.00  7.64           H  
ATOM    262 1HB  ARG A  17     -11.736  -5.511   1.030  1.00  7.64           H  
ATOM    263 2HB  ARG A  17     -12.909  -6.658   1.654  1.00  7.64           H  
ATOM    264 1HG  ARG A  17     -11.212  -7.581   3.181  1.00  7.64           H  
ATOM    265 2HG  ARG A  17      -9.979  -6.495   2.491  1.00  7.64           H  
ATOM    266 1HD  ARG A  17     -11.333  -4.565   3.201  1.00  7.64           H  
ATOM    267 2HD  ARG A  17     -12.490  -5.679   3.965  1.00  7.64           H  
ATOM    268  HE  ARG A  17      -9.957  -6.283   4.993  1.00  7.64           H  
ATOM    269 1HH1 ARG A  17     -12.203  -3.582   4.990  1.00  7.64           H  
ATOM    270 2HH1 ARG A  17     -11.672  -2.977   6.543  1.00  7.64           H  
ATOM    271 1HH2 ARG A  17      -9.278  -5.489   7.009  1.00  7.64           H  
ATOM    272 2HH2 ARG A  17     -10.018  -4.056   7.685  1.00  7.64           H  
ATOM    273  N   LYS A  18     -13.461  -8.263  -0.826  1.00 10.07           N  
ATOM    274  CA  LYS A  18     -14.506  -8.216  -1.855  1.00 10.07           C  
ATOM    275  C   LYS A  18     -15.521  -7.116  -1.532  1.00 10.07           C  
ATOM    276  O   LYS A  18     -16.668  -7.379  -1.183  1.00 10.07           O  
ATOM    277  CB  LYS A  18     -15.193  -9.586  -1.947  1.00 10.07           C  
ATOM    278  CG  LYS A  18     -14.276 -10.720  -2.462  1.00 10.07           C  
ATOM    279  CD  LYS A  18     -14.950 -12.109  -2.391  1.00 10.07           C  
ATOM    280  CE  LYS A  18     -14.081 -13.180  -3.060  1.00 10.07           C  
ATOM    281  NZ  LYS A  18     -14.709 -14.536  -3.007  1.00 10.07           N  
ATOM    282  H   LYS A  18     -13.502  -8.976  -0.114  1.00 10.07           H  
ATOM    283  HA  LYS A  18     -14.048  -7.985  -2.815  1.00 10.07           H  
ATOM    284 1HB  LYS A  18     -15.572  -9.875  -0.968  1.00 10.07           H  
ATOM    285 2HB  LYS A  18     -16.049  -9.516  -2.622  1.00 10.07           H  
ATOM    286 1HG  LYS A  18     -14.015 -10.517  -3.504  1.00 10.07           H  
ATOM    287 2HG  LYS A  18     -13.356 -10.741  -1.876  1.00 10.07           H  
ATOM    288 1HD  LYS A  18     -15.074 -12.382  -1.343  1.00 10.07           H  
ATOM    289 2HD  LYS A  18     -15.923 -12.101  -2.846  1.00 10.07           H  
ATOM    290 1HE  LYS A  18     -13.930 -12.902  -4.105  1.00 10.07           H  
ATOM    291 2HE  LYS A  18     -13.114 -13.218  -2.562  1.00 10.07           H  
ATOM    292 1HZ  LYS A  18     -14.100 -15.200  -3.466  1.00 10.07           H  
ATOM    293 2HZ  LYS A  18     -14.845 -14.810  -2.047  1.00 10.07           H  
ATOM    294 3HZ  LYS A  18     -15.603 -14.522  -3.478  1.00 10.07           H  
ATOM    295  N   ARG A  19     -15.058  -5.874  -1.662  1.00 13.84           N  
ATOM    296  CA  ARG A  19     -15.815  -4.681  -1.282  1.00 13.84           C  
ATOM    297  C   ARG A  19     -17.087  -4.408  -2.078  1.00 13.84           C  
ATOM    298  O   ARG A  19     -18.072  -3.924  -1.519  1.00 13.84           O  
ATOM    299  CB  ARG A  19     -14.940  -3.447  -1.434  1.00 13.84           C  
ATOM    300  CG  ARG A  19     -13.810  -3.299  -0.439  1.00 13.84           C  
ATOM    301  CD  ARG A  19     -13.011  -2.076  -0.740  1.00 13.84           C  
ATOM    302  NE  ARG A  19     -11.928  -1.857   0.206  1.00 13.84           N  
ATOM    303  CZ  ARG A  19     -10.992  -0.894   0.075  1.00 13.84           C  
ATOM    304  NH1 ARG A  19     -11.022  -0.085  -0.964  1.00 13.84           N  
ATOM    305  NH2 ARG A  19     -10.046  -0.756   0.983  1.00 13.84           N  
ATOM    306  H   ARG A  19     -14.092  -5.786  -1.972  1.00 13.84           H  
ATOM    307  HA  ARG A  19     -16.089  -4.787  -0.232  1.00 13.84           H  
ATOM    308 1HB  ARG A  19     -14.497  -3.443  -2.428  1.00 13.84           H  
ATOM    309 2HB  ARG A  19     -15.562  -2.555  -1.357  1.00 13.84           H  
ATOM    310 1HG  ARG A  19     -14.209  -3.225   0.571  1.00 13.84           H  
ATOM    311 2HG  ARG A  19     -13.154  -4.166  -0.514  1.00 13.84           H  
ATOM    312 1HD  ARG A  19     -12.577  -2.173  -1.735  1.00 13.84           H  
ATOM    313 2HD  ARG A  19     -13.664  -1.205  -0.716  1.00 13.84           H  
ATOM    314  HE  ARG A  19     -11.876  -2.462   1.013  1.00 13.84           H  
ATOM    315 1HH1 ARG A  19     -11.744  -0.186  -1.662  1.00 13.84           H  
ATOM    316 2HH1 ARG A  19     -10.323   0.638  -1.061  1.00 13.84           H  
ATOM    317 1HH2 ARG A  19     -10.020  -1.370   1.782  1.00 13.84           H  
ATOM    318 2HH2 ARG A  19      -9.351  -0.033   0.879  1.00 13.84           H  
ATOM    319  N   GLU A  20     -17.053  -4.670  -3.382  1.00 18.24           N  
ATOM    320  CA  GLU A  20     -18.208  -4.356  -4.229  1.00 18.24           C  
ATOM    321  C   GLU A  20     -18.813  -5.550  -4.976  1.00 18.24           C  
ATOM    322  O   GLU A  20     -20.007  -5.550  -5.270  1.00 18.24           O  
ATOM    323  CB  GLU A  20     -17.830  -3.261  -5.235  1.00 18.24           C  
ATOM    324  CG  GLU A  20     -17.442  -1.913  -4.601  1.00 18.24           C  
ATOM    325  CD  GLU A  20     -17.072  -0.854  -5.624  1.00 18.24           C  
ATOM    326  OE1 GLU A  20     -17.059  -1.158  -6.794  1.00 18.24           O  
ATOM    327  OE2 GLU A  20     -16.807   0.257  -5.228  1.00 18.24           O  
ATOM    328  H   GLU A  20     -16.220  -5.073  -3.777  1.00 18.24           H  
ATOM    329  HA  GLU A  20     -18.991  -3.956  -3.587  1.00 18.24           H  
ATOM    330 1HB  GLU A  20     -16.994  -3.596  -5.844  1.00 18.24           H  
ATOM    331 2HB  GLU A  20     -18.672  -3.081  -5.905  1.00 18.24           H  
ATOM    332 1HG  GLU A  20     -18.279  -1.551  -4.001  1.00 18.24           H  
ATOM    333 2HG  GLU A  20     -16.599  -2.070  -3.935  1.00 18.24           H  
ATOM    334  N   ASN A  21     -17.998  -6.538  -5.332  1.00 21.93           N  
ATOM    335  CA  ASN A  21     -18.481  -7.641  -6.159  1.00 21.93           C  
ATOM    336  C   ASN A  21     -17.679  -8.917  -5.953  1.00 21.93           C  
ATOM    337  O   ASN A  21     -16.482  -8.968  -6.224  1.00 21.93           O  
ATOM    338  CB  ASN A  21     -18.495  -7.265  -7.633  1.00 21.93           C  
ATOM    339  CG  ASN A  21     -19.172  -8.321  -8.500  1.00 21.93           C  
ATOM    340  OD1 ASN A  21     -19.602  -9.381  -8.015  1.00 21.93           O  
ATOM    341  ND2 ASN A  21     -19.292  -8.030  -9.772  1.00 21.93           N  
ATOM    342  H   ASN A  21     -17.037  -6.515  -5.042  1.00 21.93           H  
ATOM    343  HA  ASN A  21     -19.507  -7.863  -5.863  1.00 21.93           H  
ATOM    344 1HB  ASN A  21     -19.017  -6.316  -7.766  1.00 21.93           H  
ATOM    345 2HB  ASN A  21     -17.472  -7.132  -7.984  1.00 21.93           H  
ATOM    346 1HD2 ASN A  21     -19.749  -8.674 -10.398  1.00 21.93           H  
ATOM    347 2HD2 ASN A  21     -18.943  -7.164 -10.119  1.00 21.93           H  
ATOM    348  N   ALA A  22     -18.350  -9.947  -5.443  1.00 24.07           N  
ATOM    349  CA  ALA A  22     -17.733 -11.248  -5.195  1.00 24.07           C  
ATOM    350  C   ALA A  22     -17.213 -11.905  -6.476  1.00 24.07           C  
ATOM    351  O   ALA A  22     -16.317 -12.752  -6.426  1.00 24.07           O  
ATOM    352  CB  ALA A  22     -18.720 -12.181  -4.518  1.00 24.07           C  
ATOM    353  H   ALA A  22     -19.331  -9.823  -5.232  1.00 24.07           H  
ATOM    354  HA  ALA A  22     -16.880 -11.083  -4.547  1.00 24.07           H  
ATOM    355 1HB  ALA A  22     -18.235 -13.135  -4.313  1.00 24.07           H  
ATOM    356 2HB  ALA A  22     -19.061 -11.738  -3.582  1.00 24.07           H  
ATOM    357 3HB  ALA A  22     -19.568 -12.343  -5.168  1.00 24.07           H  
ATOM    358  N   PHE A  23     -17.815 -11.536  -7.615  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -17.485 -12.089  -8.921  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.239 -10.976  -9.960  1.00 24.67           C  
ATOM    361  O   PHE A  23     -18.119 -10.718 -10.783  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -18.634 -12.968  -9.405  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -18.967 -14.065  -8.449  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.000 -13.899  -7.543  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -18.249 -15.242  -8.422  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.313 -14.887  -6.633  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -18.557 -16.234  -7.511  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -19.592 -16.054  -6.616  1.00 24.67           C  
ATOM    369  H   PHE A  23     -18.529 -10.816  -7.576  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -16.591 -12.704  -8.831  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -19.525 -12.355  -9.548  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -18.380 -13.413 -10.365  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -20.569 -12.969  -7.555  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -17.426 -15.383  -9.126  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -21.130 -14.738  -5.928  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.980 -17.157  -7.500  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -19.832 -16.833  -5.901  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.083 -10.284  -9.934  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.743  -9.136 -10.763  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.813  -9.449 -12.254  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.542 -10.574 -12.680  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.292  -8.846 -10.361  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.154  -9.421  -8.985  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.004 -10.661  -9.003  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -16.402  -8.296 -10.508  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.604  -9.295 -11.095  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.112  -7.763 -10.380  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.099  -9.626  -8.752  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -14.512  -8.696  -8.233  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -14.447 -11.526  -9.379  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.348 -10.805  -8.002  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.160  -8.432 -13.038  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.258  -8.547 -14.487  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.953  -8.944 -15.146  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.880  -8.486 -14.760  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.721  -7.243 -15.103  1.00 24.67           C  
ATOM    397  OG  SER A  25     -16.689  -7.314 -16.517  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.367  -7.542 -12.612  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.996  -9.319 -14.714  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.738  -7.035 -14.772  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.091  -6.424 -14.759  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.267  -6.604 -16.826  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.078  -9.752 -16.194  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.955 -10.203 -17.005  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.357  -9.084 -17.866  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.277  -9.251 -18.434  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.398 -11.348 -17.894  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.329 -10.910 -18.845  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.005 -10.071 -16.434  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.177 -10.566 -16.332  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.530 -11.770 -18.398  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.838 -12.134 -17.282  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.914 -10.162 -19.299  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.068  -7.957 -17.980  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.611  -6.812 -18.765  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.340  -7.155 -20.236  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.249  -7.574 -20.954  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.377  -6.204 -18.112  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.087  -4.944 -18.656  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.952  -7.876 -17.478  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.403  -6.060 -18.743  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.565  -6.099 -17.043  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.518  -6.863 -18.217  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.866  -4.401 -18.495  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.094  -6.972 -20.676  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.719  -7.232 -22.063  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.316  -7.814 -22.166  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.590  -7.912 -21.177  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.781  -5.954 -22.883  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.774  -5.052 -22.492  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.398  -6.626 -20.032  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.418  -7.958 -22.481  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.665  -6.194 -23.937  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.758  -5.489 -22.759  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.059  -4.677 -21.653  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.928  -8.187 -23.382  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.623  -8.789 -23.641  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.672  -7.874 -24.411  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.837  -8.347 -25.182  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.798 -10.088 -24.416  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.702 -11.352 -23.499  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.567  -8.067 -24.155  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.160  -9.023 -22.683  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.334  -9.892 -25.345  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.821 -10.491 -24.678  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.855 -11.406 -22.472  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.813  -6.566 -24.225  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.926  -5.622 -24.896  1.00 24.67           C  
ATOM    449  C   SER A  30      -5.481  -5.859 -24.512  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.168  -6.108 -23.348  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.279  -4.190 -24.556  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.328  -3.290 -25.109  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.527  -6.232 -23.590  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.023  -5.763 -25.973  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.270  -3.964 -24.947  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.318  -4.067 -23.474  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.748  -2.420 -25.075  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.592  -5.718 -25.488  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.164  -5.871 -25.254  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.538  -4.640 -24.597  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.364  -4.671 -24.232  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.456  -6.192 -26.559  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.513  -5.118 -27.457  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.925  -5.515 -26.419  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.026  -6.717 -24.580  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.416  -6.441 -26.354  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.918  -7.069 -27.010  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.139  -5.442 -28.281  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.303  -3.540 -24.496  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.794  -2.294 -23.920  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.376  -1.955 -24.402  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.467  -1.882 -23.576  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.790  -2.373 -22.403  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.090  -2.555 -21.898  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.278  -3.579 -24.795  1.00 24.67           H  
ATOM    476  HA  SER A  32      -3.460  -1.485 -24.217  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.151  -3.195 -22.080  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.369  -1.453 -22.002  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.335  -3.466 -22.101  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.149  -1.723 -25.712  1.00 24.67           N  
ATOM    481  CA  PRO A  33       0.164  -1.524 -26.292  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.945  -0.426 -25.595  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.396   0.632 -25.270  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.168  -1.085 -27.725  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.513  -1.700 -28.009  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.260  -1.593 -26.694  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.718  -2.476 -26.275  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -0.179   0.014 -27.784  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.619  -1.431 -28.410  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.016  -1.168 -28.830  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.392  -2.744 -28.335  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.751  -0.620 -26.594  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.965  -2.409 -26.670  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.230  -0.684 -25.392  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.155   0.253 -24.771  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.200   0.663 -25.794  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.891   0.827 -26.976  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.589  -1.583 -25.683  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.615   1.130 -24.414  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.631  -0.212 -23.910  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.440   0.817 -25.353  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.496   1.217 -26.270  1.00 24.67           C  
ATOM    503  C   VAL A  35       7.022  -0.001 -27.016  1.00 24.67           C  
ATOM    504  O   VAL A  35       7.406  -0.998 -26.404  1.00 24.67           O  
ATOM    505  CB  VAL A  35       7.641   1.899 -25.508  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.776   2.238 -26.469  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.111   3.155 -24.831  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.653   0.663 -24.378  1.00 24.67           H  
ATOM    509  HA  VAL A  35       6.086   1.924 -26.992  1.00 24.67           H  
ATOM    510  HB  VAL A  35       8.035   1.214 -24.757  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.587   2.713 -25.919  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       9.147   1.323 -26.938  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.412   2.916 -27.237  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       7.919   3.641 -24.282  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.724   3.839 -25.587  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.312   2.889 -24.139  1.00 24.67           H  
ATOM    517  N   LYS A  36       7.010   0.068 -28.340  1.00 24.67           N  
ATOM    518  CA  LYS A  36       7.465  -1.039 -29.170  1.00 24.67           C  
ATOM    519  C   LYS A  36       8.922  -1.414 -28.919  1.00 24.67           C  
ATOM    520  O   LYS A  36       9.793  -0.546 -28.859  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.264  -0.722 -30.655  1.00 24.67           C  
ATOM    522  CG  LYS A  36       7.674  -1.867 -31.589  1.00 24.67           C  
ATOM    523  CD  LYS A  36       7.404  -1.575 -33.057  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.836  -2.771 -33.920  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.320  -2.914 -33.950  1.00 24.67           N  
ATOM    526  H   LYS A  36       6.669   0.911 -28.779  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.858  -1.910 -28.927  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       6.215  -0.492 -30.842  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       7.848   0.158 -30.923  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       8.736  -2.041 -31.487  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       7.150  -2.776 -31.306  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       6.341  -1.390 -33.206  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       7.962  -0.690 -33.362  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       7.409  -3.681 -33.503  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.475  -2.639 -34.940  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.624  -3.711 -34.503  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       9.742  -2.096 -34.349  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.700  -3.051 -33.015  1.00 24.67           H  
ATOM    539  N   SER A  37       9.180  -2.714 -28.785  1.00 24.67           N  
ATOM    540  CA  SER A  37      10.537  -3.213 -28.620  1.00 24.67           C  
ATOM    541  C   SER A  37      11.357  -2.934 -29.889  1.00 24.67           C  
ATOM    542  O   SER A  37      10.849  -3.171 -30.987  1.00 24.67           O  
ATOM    543  CB  SER A  37      10.483  -4.714 -28.388  1.00 24.67           C  
ATOM    544  OG  SER A  37      11.765  -5.294 -28.395  1.00 24.67           O  
ATOM    545  H   SER A  37       8.412  -3.367 -28.809  1.00 24.67           H  
ATOM    546  HA  SER A  37      10.962  -2.739 -27.742  1.00 24.67           H  
ATOM    547 1HB  SER A  37       9.996  -4.916 -27.434  1.00 24.67           H  
ATOM    548 2HB  SER A  37       9.875  -5.175 -29.164  1.00 24.67           H  
ATOM    549  HG  SER A  37      12.173  -5.015 -29.236  1.00 24.67           H  
ATOM    550  N   PRO A  38      12.602  -2.437 -29.788  1.00 24.67           N  
ATOM    551  CA  PRO A  38      13.519  -2.250 -30.898  1.00 24.67           C  
ATOM    552  C   PRO A  38      13.721  -3.539 -31.684  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.830  -4.632 -31.105  1.00 24.67           O  
ATOM    554  CB  PRO A  38      14.793  -1.782 -30.190  1.00 24.67           C  
ATOM    555  CG  PRO A  38      14.297  -1.084 -28.947  1.00 24.67           C  
ATOM    556  CD  PRO A  38      13.085  -1.870 -28.508  1.00 24.67           C  
ATOM    557  HA  PRO A  38      13.128  -1.459 -31.556  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      15.417  -2.638 -29.958  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      15.378  -1.129 -30.860  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      15.089  -1.056 -28.184  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      14.048  -0.038 -29.184  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.348  -2.648 -27.794  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.354  -1.144 -28.105  1.00 24.67           H  
ATOM    564  N   ASP A  39      13.791  -3.396 -33.003  1.00 24.67           N  
ATOM    565  CA  ASP A  39      13.981  -4.513 -33.922  1.00 24.67           C  
ATOM    566  C   ASP A  39      15.420  -5.002 -33.857  1.00 24.67           C  
ATOM    567  O   ASP A  39      16.317  -4.249 -33.468  1.00 24.67           O  
ATOM    568  CB  ASP A  39      13.598  -4.115 -35.353  1.00 24.67           C  
ATOM    569  CG  ASP A  39      12.068  -3.907 -35.557  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      11.281  -4.321 -34.717  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.707  -3.312 -36.540  1.00 24.67           O  
ATOM    572  H   ASP A  39      13.729  -2.449 -33.389  1.00 24.67           H  
ATOM    573  HA  ASP A  39      13.330  -5.330 -33.610  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      14.106  -3.183 -35.612  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.944  -4.874 -36.051  1.00 24.67           H  
ATOM    576  N   ALA A  40      15.674  -6.239 -34.279  1.00 24.67           N  
ATOM    577  CA  ALA A  40      17.045  -6.747 -34.252  1.00 24.67           C  
ATOM    578  C   ALA A  40      17.991  -5.844 -35.044  1.00 24.67           C  
ATOM    579  O   ALA A  40      19.112  -5.579 -34.612  1.00 24.67           O  
ATOM    580  CB  ALA A  40      17.093  -8.152 -34.814  1.00 24.67           C  
ATOM    581  H   ALA A  40      14.917  -6.829 -34.599  1.00 24.67           H  
ATOM    582  HA  ALA A  40      17.377  -6.771 -33.215  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      18.110  -8.529 -34.760  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      16.440  -8.800 -34.234  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      16.766  -8.141 -35.852  1.00 24.67           H  
ATOM    586  N   SER A  41      17.500  -5.283 -36.149  1.00 24.67           N  
ATOM    587  CA  SER A  41      18.282  -4.393 -37.005  1.00 24.67           C  
ATOM    588  C   SER A  41      18.655  -3.067 -36.322  1.00 24.67           C  
ATOM    589  O   SER A  41      19.487  -2.316 -36.835  1.00 24.67           O  
ATOM    590  CB  SER A  41      17.518  -4.114 -38.283  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.364  -3.362 -38.029  1.00 24.67           O  
ATOM    592  H   SER A  41      16.558  -5.512 -36.425  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.210  -4.906 -37.264  1.00 24.67           H  
ATOM    594 1HB  SER A  41      18.160  -3.579 -38.983  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.243  -5.057 -38.749  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.670  -2.483 -37.790  1.00 24.67           H  
ATOM    597  N   GLN A  42      18.000  -2.757 -35.199  1.00 24.67           N  
ATOM    598  CA  GLN A  42      18.260  -1.550 -34.427  1.00 24.67           C  
ATOM    599  C   GLN A  42      19.131  -1.900 -33.217  1.00 24.67           C  
ATOM    600  O   GLN A  42      19.920  -1.080 -32.742  1.00 24.67           O  
ATOM    601  CB  GLN A  42      16.937  -0.941 -33.953  1.00 24.67           C  
ATOM    602  CG  GLN A  42      16.026  -0.475 -35.080  1.00 24.67           C  
ATOM    603  CD  GLN A  42      14.674   0.050 -34.593  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      13.888  -0.646 -33.920  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      14.391   1.305 -34.933  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.321  -3.408 -34.825  1.00 24.67           H  
ATOM    607  HA  GLN A  42      18.798  -0.837 -35.049  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      16.395  -1.675 -33.355  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      17.145  -0.088 -33.309  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      16.527   0.320 -35.629  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      15.841  -1.323 -35.741  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      13.525   1.719 -34.650  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      15.045   1.839 -35.471  1.00 24.67           H  
ATOM    614  N   ARG A  43      18.966  -3.129 -32.717  1.00 24.67           N  
ATOM    615  CA  ARG A  43      19.691  -3.633 -31.554  1.00 24.67           C  
ATOM    616  C   ARG A  43      21.136  -4.033 -31.865  1.00 24.67           C  
ATOM    617  O   ARG A  43      22.033  -3.843 -31.039  1.00 24.67           O  
ATOM    618  CB  ARG A  43      18.955  -4.834 -30.986  1.00 24.67           C  
ATOM    619  CG  ARG A  43      17.636  -4.511 -30.284  1.00 24.67           C  
ATOM    620  CD  ARG A  43      16.925  -5.744 -29.852  1.00 24.67           C  
ATOM    621  NE  ARG A  43      15.678  -5.464 -29.132  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      15.609  -5.283 -27.789  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      16.712  -5.354 -27.071  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      14.456  -5.048 -27.177  1.00 24.67           N  
ATOM    625  H   ARG A  43      18.272  -3.734 -33.150  1.00 24.67           H  
ATOM    626  HA  ARG A  43      19.707  -2.848 -30.800  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      18.739  -5.527 -31.790  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      19.597  -5.351 -30.274  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      17.817  -3.882 -29.413  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      16.994  -3.987 -30.989  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      16.670  -6.322 -30.741  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      17.569  -6.335 -29.207  1.00 24.67           H  
ATOM    633  HE  ARG A  43      14.819  -5.364 -29.694  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      17.597  -5.538 -27.523  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      16.673  -5.227 -26.069  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      13.576  -5.036 -27.690  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      14.441  -4.925 -26.178  1.00 24.67           H  
ATOM    638  N   HIS A  44      21.366  -4.593 -33.053  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.709  -5.020 -33.426  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.571  -3.813 -33.782  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.072  -2.817 -34.304  1.00 24.67           O  
ATOM    642  CB  HIS A  44      22.696  -5.988 -34.621  1.00 24.67           C  
ATOM    643  CG  HIS A  44      22.066  -7.335 -34.358  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      22.556  -8.220 -33.421  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      21.014  -7.952 -34.942  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      21.816  -9.318 -33.427  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      20.876  -9.181 -34.340  1.00 24.67           N  
ATOM    648  H   HIS A  44      20.587  -4.755 -33.690  1.00 24.67           H  
ATOM    649  HA  HIS A  44      23.179  -5.529 -32.584  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      22.144  -5.522 -35.441  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      23.716  -6.149 -34.966  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      23.348  -8.077 -32.829  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      20.331  -7.655 -35.737  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      22.040 -10.142 -32.751  1.00 24.67           H  
ATOM    655  N   SER A  45      24.875  -3.926 -33.549  1.00 24.67           N  
ATOM    656  CA  SER A  45      25.815  -2.865 -33.902  1.00 24.67           C  
ATOM    657  C   SER A  45      27.220  -3.409 -34.110  1.00 24.67           C  
ATOM    658  O   SER A  45      27.631  -4.359 -33.445  1.00 24.67           O  
ATOM    659  CB  SER A  45      25.844  -1.800 -32.825  1.00 24.67           C  
ATOM    660  OG  SER A  45      26.765  -0.789 -33.148  1.00 24.67           O  
ATOM    661  H   SER A  45      25.225  -4.764 -33.110  1.00 24.67           H  
ATOM    662  HA  SER A  45      25.484  -2.409 -34.836  1.00 24.67           H  
ATOM    663 1HB  SER A  45      24.847  -1.369 -32.711  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.116  -2.253 -31.873  1.00 24.67           H  
ATOM    665  HG  SER A  45      27.637  -1.222 -33.186  1.00 24.67           H  
ATOM    666  N   SER A  46      27.945  -2.806 -35.046  1.00 24.67           N  
ATOM    667  CA  SER A  46      29.330  -3.169 -35.322  1.00 24.67           C  
ATOM    668  C   SER A  46      30.240  -2.917 -34.140  1.00 24.67           C  
ATOM    669  O   SER A  46      30.102  -1.913 -33.440  1.00 24.67           O  
ATOM    670  CB  SER A  46      29.855  -2.409 -36.519  1.00 24.67           C  
ATOM    671  OG  SER A  46      31.236  -2.663 -36.739  1.00 24.67           O  
ATOM    672  H   SER A  46      27.524  -2.048 -35.567  1.00 24.67           H  
ATOM    673  HA  SER A  46      29.361  -4.236 -35.548  1.00 24.67           H  
ATOM    674 1HB  SER A  46      29.289  -2.704 -37.402  1.00 24.67           H  
ATOM    675 2HB  SER A  46      29.697  -1.341 -36.374  1.00 24.67           H  
ATOM    676  HG  SER A  46      31.400  -2.404 -37.654  1.00 24.67           H  
ATOM    677  N   THR A  47      31.193  -3.820 -33.964  1.00 24.67           N  
ATOM    678  CA  THR A  47      32.214  -3.721 -32.935  1.00 24.67           C  
ATOM    679  C   THR A  47      33.593  -3.669 -33.584  1.00 24.67           C  
ATOM    680  O   THR A  47      34.606  -3.957 -32.944  1.00 24.67           O  
ATOM    681  CB  THR A  47      32.129  -4.908 -31.959  1.00 24.67           C  
ATOM    682  OG1 THR A  47      32.286  -6.141 -32.681  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.772  -4.906 -31.262  1.00 24.67           C  
ATOM    684  H   THR A  47      31.212  -4.618 -34.582  1.00 24.67           H  
ATOM    685  HA  THR A  47      32.066  -2.797 -32.375  1.00 24.67           H  
ATOM    686  HB  THR A  47      32.920  -4.825 -31.215  1.00 24.67           H  
ATOM    687  HG1 THR A  47      33.154  -6.162 -33.090  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.715  -5.746 -30.572  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      30.650  -3.974 -30.711  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      29.976  -4.994 -32.002  1.00 24.67           H  
ATOM    691  N   SER A  48      33.624  -3.352 -34.881  1.00 24.67           N  
ATOM    692  CA  SER A  48      34.885  -3.321 -35.626  1.00 24.67           C  
ATOM    693  C   SER A  48      35.898  -2.322 -35.101  1.00 24.67           C  
ATOM    694  O   SER A  48      35.562  -1.209 -34.692  1.00 24.67           O  
ATOM    695  CB  SER A  48      34.663  -2.993 -37.087  1.00 24.67           C  
ATOM    696  OG  SER A  48      35.905  -2.905 -37.780  1.00 24.67           O  
ATOM    697  H   SER A  48      32.753  -3.114 -35.363  1.00 24.67           H  
ATOM    698  HA  SER A  48      35.332  -4.315 -35.561  1.00 24.67           H  
ATOM    699 1HB  SER A  48      34.037  -3.756 -37.545  1.00 24.67           H  
ATOM    700 2HB  SER A  48      34.134  -2.044 -37.165  1.00 24.67           H  
ATOM    701  HG  SER A  48      36.454  -2.184 -37.345  1.00 24.67           H  
ATOM    702  N   ALA A  49      37.153  -2.735 -35.149  1.00 24.67           N  
ATOM    703  CA  ALA A  49      38.261  -1.874 -34.808  1.00 24.67           C  
ATOM    704  C   ALA A  49      38.328  -0.795 -35.887  1.00 24.67           C  
ATOM    705  O   ALA A  49      37.751  -1.006 -36.961  1.00 24.67           O  
ATOM    706  CB  ALA A  49      39.564  -2.660 -34.737  1.00 24.67           C  
ATOM    707  H   ALA A  49      37.340  -3.678 -35.463  1.00 24.67           H  
ATOM    708  HA  ALA A  49      38.053  -1.434 -33.844  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      40.390  -2.002 -34.485  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      39.477  -3.434 -33.976  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      39.759  -3.120 -35.704  1.00 24.67           H  
ATOM    712  N   PRO A  50      38.908   0.388 -35.616  1.00 24.67           N  
ATOM    713  CA  PRO A  50      39.166   1.435 -36.587  1.00 24.67           C  
ATOM    714  C   PRO A  50      39.990   0.889 -37.739  1.00 24.67           C  
ATOM    715  O   PRO A  50      40.876   0.060 -37.533  1.00 24.67           O  
ATOM    716  CB  PRO A  50      39.955   2.465 -35.772  1.00 24.67           C  
ATOM    717  CG  PRO A  50      39.503   2.246 -34.347  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.283   0.755 -34.228  1.00 24.67           C  
ATOM    719  HA  PRO A  50      38.209   1.847 -36.945  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      41.035   2.296 -35.905  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      39.741   3.479 -36.135  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      40.266   2.620 -33.645  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      38.585   2.819 -34.149  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      40.199   0.246 -33.911  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      38.450   0.614 -33.530  1.00 24.67           H  
ATOM    726  N   SER A  51      39.707   1.373 -38.945  1.00 24.67           N  
ATOM    727  CA  SER A  51      40.392   0.937 -40.163  1.00 24.67           C  
ATOM    728  C   SER A  51      41.479   1.898 -40.661  1.00 24.67           C  
ATOM    729  O   SER A  51      41.967   1.755 -41.782  1.00 24.67           O  
ATOM    730  CB  SER A  51      39.368   0.710 -41.258  1.00 24.67           C  
ATOM    731  OG  SER A  51      38.697   1.900 -41.577  1.00 24.67           O  
ATOM    732  H   SER A  51      38.967   2.055 -39.033  1.00 24.67           H  
ATOM    733  HA  SER A  51      40.872  -0.018 -39.948  1.00 24.67           H  
ATOM    734 1HB  SER A  51      39.864   0.317 -42.145  1.00 24.67           H  
ATOM    735 2HB  SER A  51      38.648  -0.039 -40.927  1.00 24.67           H  
ATOM    736  HG  SER A  51      39.357   2.483 -41.962  1.00 24.67           H  
ATOM    737  N   SER A  52      41.823   2.900 -39.858  1.00 24.67           N  
ATOM    738  CA  SER A  52      42.827   3.885 -40.260  1.00 24.67           C  
ATOM    739  C   SER A  52      44.182   3.260 -40.542  1.00 24.67           C  
ATOM    740  O   SER A  52      44.634   2.369 -39.823  1.00 24.67           O  
ATOM    741  CB  SER A  52      43.011   4.948 -39.198  1.00 24.67           C  
ATOM    742  OG  SER A  52      44.052   5.846 -39.551  1.00 24.67           O  
ATOM    743  H   SER A  52      41.390   2.963 -38.947  1.00 24.67           H  
ATOM    744  HA  SER A  52      42.481   4.366 -41.176  1.00 24.67           H  
ATOM    745 1HB  SER A  52      42.081   5.497 -39.067  1.00 24.67           H  
ATOM    746 2HB  SER A  52      43.247   4.469 -38.248  1.00 24.67           H  
ATOM    747  HG  SER A  52      44.117   6.464 -38.812  1.00 24.67           H  
ATOM    748  N   SER A  53      44.837   3.771 -41.576  1.00 24.67           N  
ATOM    749  CA  SER A  53      46.172   3.339 -41.967  1.00 24.67           C  
ATOM    750  C   SER A  53      47.240   4.350 -41.554  1.00 24.67           C  
ATOM    751  O   SER A  53      48.399   4.240 -41.962  1.00 24.67           O  
ATOM    752  CB  SER A  53      46.224   3.115 -43.466  1.00 24.67           C  
ATOM    753  OG  SER A  53      45.979   4.306 -44.167  1.00 24.67           O  
ATOM    754  H   SER A  53      44.385   4.495 -42.115  1.00 24.67           H  
ATOM    755  HA  SER A  53      46.386   2.394 -41.466  1.00 24.67           H  
ATOM    756 1HB  SER A  53      47.203   2.723 -43.740  1.00 24.67           H  
ATOM    757 2HB  SER A  53      45.483   2.368 -43.744  1.00 24.67           H  
ATOM    758  HG  SER A  53      46.709   4.895 -43.956  1.00 24.67           H  
ATOM    759  N   MET A  54      46.855   5.364 -40.779  1.00 24.67           N  
ATOM    760  CA  MET A  54      47.825   6.394 -40.415  1.00 24.67           C  
ATOM    761  C   MET A  54      48.882   5.919 -39.424  1.00 24.67           C  
ATOM    762  O   MET A  54      48.575   5.323 -38.391  1.00 24.67           O  
ATOM    763  CB  MET A  54      47.111   7.626 -39.858  1.00 24.67           C  
ATOM    764  CG  MET A  54      48.043   8.779 -39.441  1.00 24.67           C  
ATOM    765  SD  MET A  54      48.983   9.486 -40.806  1.00 24.67           S  
ATOM    766  CE  MET A  54      50.164  10.479 -39.884  1.00 24.67           C  
ATOM    767  H   MET A  54      45.892   5.417 -40.437  1.00 24.67           H  
ATOM    768  HA  MET A  54      48.352   6.692 -41.322  1.00 24.67           H  
ATOM    769 1HB  MET A  54      46.414   8.008 -40.601  1.00 24.67           H  
ATOM    770 2HB  MET A  54      46.531   7.339 -38.982  1.00 24.67           H  
ATOM    771 1HG  MET A  54      47.448   9.571 -38.995  1.00 24.67           H  
ATOM    772 2HG  MET A  54      48.748   8.427 -38.687  1.00 24.67           H  
ATOM    773 1HE  MET A  54      50.840  10.978 -40.577  1.00 24.67           H  
ATOM    774 2HE  MET A  54      49.631  11.223 -39.295  1.00 24.67           H  
ATOM    775 3HE  MET A  54      50.733   9.842 -39.222  1.00 24.67           H  
ATOM    776  N   THR A  55      50.132   6.238 -39.748  1.00 24.67           N  
ATOM    777  CA  THR A  55      51.281   5.943 -38.909  1.00 24.67           C  
ATOM    778  C   THR A  55      52.051   7.238 -38.684  1.00 24.67           C  
ATOM    779  O   THR A  55      52.326   7.970 -39.629  1.00 24.67           O  
ATOM    780  CB  THR A  55      52.198   4.887 -39.566  1.00 24.67           C  
ATOM    781  OG1 THR A  55      51.465   3.669 -39.777  1.00 24.67           O  
ATOM    782  CG2 THR A  55      53.397   4.593 -38.676  1.00 24.67           C  
ATOM    783  H   THR A  55      50.286   6.714 -40.623  1.00 24.67           H  
ATOM    784  HA  THR A  55      50.939   5.571 -37.948  1.00 24.67           H  
ATOM    785  HB  THR A  55      52.550   5.259 -40.524  1.00 24.67           H  
ATOM    786  HG1 THR A  55      50.804   3.799 -40.470  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      54.029   3.847 -39.155  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      53.971   5.502 -38.522  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      53.054   4.214 -37.715  1.00 24.67           H  
ATOM    790  N   SER A  56      52.389   7.525 -37.433  1.00 24.67           N  
ATOM    791  CA  SER A  56      53.119   8.747 -37.127  1.00 24.67           C  
ATOM    792  C   SER A  56      54.516   8.712 -37.771  1.00 24.67           C  
ATOM    793  O   SER A  56      55.143   7.654 -37.775  1.00 24.67           O  
ATOM    794  CB  SER A  56      53.255   8.887 -35.622  1.00 24.67           C  
ATOM    795  OG  SER A  56      54.015  10.014 -35.276  1.00 24.67           O  
ATOM    796  H   SER A  56      52.136   6.889 -36.692  1.00 24.67           H  
ATOM    797  HA  SER A  56      52.527   9.578 -37.484  1.00 24.67           H  
ATOM    798 1HB  SER A  56      52.266   8.962 -35.174  1.00 24.67           H  
ATOM    799 2HB  SER A  56      53.729   7.994 -35.221  1.00 24.67           H  
ATOM    800  HG  SER A  56      54.866   9.924 -35.748  1.00 24.67           H  
ATOM    801  N   PRO A  57      55.016   9.825 -38.349  1.00 24.67           N  
ATOM    802  CA  PRO A  57      56.368   9.968 -38.868  1.00 24.67           C  
ATOM    803  C   PRO A  57      57.396   9.703 -37.779  1.00 24.67           C  
ATOM    804  O   PRO A  57      57.173  10.041 -36.613  1.00 24.67           O  
ATOM    805  CB  PRO A  57      56.406  11.432 -39.324  1.00 24.67           C  
ATOM    806  CG  PRO A  57      54.965  11.779 -39.624  1.00 24.67           C  
ATOM    807  CD  PRO A  57      54.148  10.996 -38.615  1.00 24.67           C  
ATOM    808  HA  PRO A  57      56.505   9.277 -39.715  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      56.842  12.055 -38.527  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      57.064  11.534 -40.200  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      54.812  12.866 -39.543  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      54.720  11.502 -40.662  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      53.963  11.577 -37.698  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      53.224  10.695 -39.132  1.00 24.67           H  
ATOM    815  N   GLN A  58      58.528   9.125 -38.159  1.00 24.67           N  
ATOM    816  CA  GLN A  58      59.606   8.857 -37.210  1.00 24.67           C  
ATOM    817  C   GLN A  58      60.457  10.090 -36.928  1.00 24.67           C  
ATOM    818  O   GLN A  58      60.993  10.714 -37.845  1.00 24.67           O  
ATOM    819  CB  GLN A  58      60.489   7.715 -37.726  1.00 24.67           C  
ATOM    820  CG  GLN A  58      61.726   7.420 -36.878  1.00 24.67           C  
ATOM    821  CD  GLN A  58      61.428   6.888 -35.489  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      60.733   5.877 -35.307  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      61.974   7.577 -34.486  1.00 24.67           N  
ATOM    824  H   GLN A  58      58.650   8.864 -39.126  1.00 24.67           H  
ATOM    825  HA  GLN A  58      59.157   8.541 -36.268  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      59.899   6.800 -37.786  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      60.830   7.949 -38.734  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      62.327   6.677 -37.399  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      62.298   8.340 -36.772  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      61.835   7.289 -33.541  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      62.550   8.407 -34.697  1.00 24.67           H  
ATOM    832  N   SER A  59      60.565  10.442 -35.651  1.00 24.67           N  
ATOM    833  CA  SER A  59      61.377  11.572 -35.222  1.00 24.67           C  
ATOM    834  C   SER A  59      62.855  11.307 -35.501  1.00 24.67           C  
ATOM    835  O   SER A  59      63.334  10.182 -35.300  1.00 24.67           O  
ATOM    836  CB  SER A  59      61.173  11.833 -33.744  1.00 24.67           C  
ATOM    837  OG  SER A  59      62.001  12.870 -33.304  1.00 24.67           O  
ATOM    838  H   SER A  59      60.070   9.899 -34.958  1.00 24.67           H  
ATOM    839  HA  SER A  59      61.072  12.454 -35.785  1.00 24.67           H  
ATOM    840 1HB  SER A  59      60.131  12.086 -33.555  1.00 24.67           H  
ATOM    841 2HB  SER A  59      61.398  10.926 -33.185  1.00 24.67           H  
ATOM    842  HG  SER A  59      62.884  12.663 -33.641  1.00 24.67           H  
ATOM    843  N   SER A  60      63.572  12.344 -35.930  1.00 24.67           N  
ATOM    844  CA  SER A  60      65.000  12.240 -36.201  1.00 24.67           C  
ATOM    845  C   SER A  60      65.650  13.617 -36.208  1.00 24.67           C  
ATOM    846  O   SER A  60      66.638  13.844 -35.509  1.00 24.67           O  
ATOM    847  OXT SER A  60      65.041  14.555 -36.721  1.00 24.67           O  
ATOM    848  CB  SER A  60      65.236  11.552 -37.535  1.00 24.67           C  
ATOM    849  OG  SER A  60      66.606  11.474 -37.826  1.00 24.67           O  
ATOM    850  H   SER A  60      63.105  13.227 -36.082  1.00 24.67           H  
ATOM    851  HA  SER A  60      65.461  11.645 -35.412  1.00 24.67           H  
ATOM    852 1HB  SER A  60      64.809  10.547 -37.511  1.00 24.67           H  
ATOM    853 2HB  SER A  60      64.726  12.102 -38.324  1.00 24.67           H  
ATOM    854  HG  SER A  60      66.994  10.943 -37.125  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643988 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       2.537   1.388   3.750  1.00  5.99           N  
ATOM      2  CA  ILE A   1       3.663   1.083   2.876  1.00  5.99           C  
ATOM      3  C   ILE A   1       3.332   1.189   1.392  1.00  5.99           C  
ATOM      4  O   ILE A   1       4.235   1.200   0.560  1.00  5.99           O  
ATOM      5  CB  ILE A   1       4.192  -0.341   3.152  1.00  5.99           C  
ATOM      6  CG1 ILE A   1       3.132  -1.409   2.762  1.00  5.99           C  
ATOM      7  CG2 ILE A   1       4.568  -0.480   4.615  1.00  5.99           C  
ATOM      8  CD1 ILE A   1       3.662  -2.825   2.821  1.00  5.99           C  
ATOM      9 1H   ILE A   1       2.877   1.514   4.693  1.00  5.99           H  
ATOM     10 2H   ILE A   1       2.091   2.235   3.441  1.00  5.99           H  
ATOM     11 3H   ILE A   1       1.878   0.625   3.734  1.00  5.99           H  
ATOM     12  HA  ILE A   1       4.460   1.794   3.095  1.00  5.99           H  
ATOM     13  HB  ILE A   1       5.075  -0.519   2.537  1.00  5.99           H  
ATOM     14 1HG1 ILE A   1       2.277  -1.326   3.430  1.00  5.99           H  
ATOM     15 2HG1 ILE A   1       2.799  -1.233   1.743  1.00  5.99           H  
ATOM     16 1HG2 ILE A   1       4.955  -1.481   4.796  1.00  5.99           H  
ATOM     17 2HG2 ILE A   1       5.330   0.253   4.863  1.00  5.99           H  
ATOM     18 3HG2 ILE A   1       3.687  -0.315   5.235  1.00  5.99           H  
ATOM     19 1HD1 ILE A   1       2.879  -3.524   2.536  1.00  5.99           H  
ATOM     20 2HD1 ILE A   1       4.503  -2.926   2.138  1.00  5.99           H  
ATOM     21 3HD1 ILE A   1       3.986  -3.046   3.835  1.00  5.99           H  
ATOM     22  N   GLU A   2       2.049   1.252   1.039  1.00  7.96           N  
ATOM     23  CA  GLU A   2       1.649   1.277  -0.369  1.00  7.96           C  
ATOM     24  C   GLU A   2       2.072   2.494  -1.195  1.00  7.96           C  
ATOM     25  O   GLU A   2       2.402   2.356  -2.366  1.00  7.96           O  
ATOM     26  CB  GLU A   2       0.135   1.141  -0.471  1.00  7.96           C  
ATOM     27  CG  GLU A   2      -0.415  -0.229  -0.098  1.00  7.96           C  
ATOM     28  CD  GLU A   2      -1.933  -0.258  -0.023  1.00  7.96           C  
ATOM     29  OE1 GLU A   2      -2.509   0.782   0.181  1.00  7.96           O  
ATOM     30  OE2 GLU A   2      -2.514  -1.303  -0.219  1.00  7.96           O  
ATOM     31  H   GLU A   2       1.317   1.256   1.727  1.00  7.96           H  
ATOM     32  HA  GLU A   2       2.096   0.396  -0.841  1.00  7.96           H  
ATOM     33 1HB  GLU A   2      -0.348   1.893   0.153  1.00  7.96           H  
ATOM     34 2HB  GLU A   2      -0.160   1.334  -1.499  1.00  7.96           H  
ATOM     35 1HG  GLU A   2      -0.082  -0.960  -0.844  1.00  7.96           H  
ATOM     36 2HG  GLU A   2      -0.001  -0.520   0.863  1.00  7.96           H  
ATOM     37  N   VAL A   3       2.044   3.695  -0.623  1.00 10.89           N  
ATOM     38  CA  VAL A   3       2.297   4.859  -1.473  1.00 10.89           C  
ATOM     39  C   VAL A   3       3.779   5.163  -1.670  1.00 10.89           C  
ATOM     40  O   VAL A   3       4.497   5.517  -0.731  1.00 10.89           O  
ATOM     41  CB  VAL A   3       1.610   6.096  -0.869  1.00 10.89           C  
ATOM     42  CG1 VAL A   3       1.907   7.320  -1.724  1.00 10.89           C  
ATOM     43  CG2 VAL A   3       0.117   5.848  -0.781  1.00 10.89           C  
ATOM     44  H   VAL A   3       1.811   3.800   0.349  1.00 10.89           H  
ATOM     45  HA  VAL A   3       1.855   4.672  -2.449  1.00 10.89           H  
ATOM     46  HB  VAL A   3       2.012   6.277   0.126  1.00 10.89           H  
ATOM     47 1HG1 VAL A   3       1.428   8.200  -1.298  1.00 10.89           H  
ATOM     48 2HG1 VAL A   3       2.977   7.488  -1.781  1.00 10.89           H  
ATOM     49 3HG1 VAL A   3       1.517   7.146  -2.725  1.00 10.89           H  
ATOM     50 1HG2 VAL A   3      -0.373   6.718  -0.343  1.00 10.89           H  
ATOM     51 2HG2 VAL A   3      -0.262   5.685  -1.772  1.00 10.89           H  
ATOM     52 3HG2 VAL A   3      -0.081   4.972  -0.160  1.00 10.89           H  
ATOM     53  N   ASP A   4       4.234   5.090  -2.929  1.00 14.65           N  
ATOM     54  CA  ASP A   4       5.650   5.301  -3.250  1.00 14.65           C  
ATOM     55  C   ASP A   4       5.944   6.799  -3.403  1.00 14.65           C  
ATOM     56  O   ASP A   4       6.256   7.278  -4.491  1.00 14.65           O  
ATOM     57  CB  ASP A   4       5.993   4.556  -4.558  1.00 14.65           C  
ATOM     58  CG  ASP A   4       7.496   4.442  -4.892  1.00 14.65           C  
ATOM     59  OD1 ASP A   4       8.312   4.592  -4.014  1.00 14.65           O  
ATOM     60  OD2 ASP A   4       7.802   4.198  -6.039  1.00 14.65           O  
ATOM     61  H   ASP A   4       3.575   4.839  -3.671  1.00 14.65           H  
ATOM     62  HA  ASP A   4       6.257   4.904  -2.439  1.00 14.65           H  
ATOM     63 1HB  ASP A   4       5.574   3.548  -4.504  1.00 14.65           H  
ATOM     64 2HB  ASP A   4       5.490   5.058  -5.389  1.00 14.65           H  
ATOM     65  N   GLU A   5       5.814   7.529  -2.285  1.00 18.70           N  
ATOM     66  CA  GLU A   5       5.996   8.998  -2.166  1.00 18.70           C  
ATOM     67  C   GLU A   5       4.947   9.818  -2.953  1.00 18.70           C  
ATOM     68  O   GLU A   5       4.236  10.645  -2.386  1.00 18.70           O  
ATOM     69  CB  GLU A   5       7.416   9.433  -2.569  1.00 18.70           C  
ATOM     70  CG  GLU A   5       8.518   8.949  -1.618  1.00 18.70           C  
ATOM     71  CD  GLU A   5       9.915   9.383  -2.028  1.00 18.70           C  
ATOM     72  OE1 GLU A   5      10.058   9.981  -3.068  1.00 18.70           O  
ATOM     73  OE2 GLU A   5      10.835   9.115  -1.289  1.00 18.70           O  
ATOM     74  H   GLU A   5       5.542   7.000  -1.460  1.00 18.70           H  
ATOM     75  HA  GLU A   5       5.869   9.253  -1.111  1.00 18.70           H  
ATOM     76 1HB  GLU A   5       7.656   9.075  -3.566  1.00 18.70           H  
ATOM     77 2HB  GLU A   5       7.461  10.520  -2.602  1.00 18.70           H  
ATOM     78 1HG  GLU A   5       8.309   9.332  -0.618  1.00 18.70           H  
ATOM     79 2HG  GLU A   5       8.481   7.862  -1.574  1.00 18.70           H  
ATOM     80  N   ASN A   6       4.864   9.569  -4.257  1.00 22.10           N  
ATOM     81  CA  ASN A   6       3.905  10.193  -5.165  1.00 22.10           C  
ATOM     82  C   ASN A   6       2.676   9.291  -5.205  1.00 22.10           C  
ATOM     83  O   ASN A   6       2.694   8.199  -4.647  1.00 22.10           O  
ATOM     84  CB  ASN A   6       4.523  10.396  -6.549  1.00 22.10           C  
ATOM     85  CG  ASN A   6       3.859  11.508  -7.379  1.00 22.10           C  
ATOM     86  OD1 ASN A   6       2.661  11.797  -7.243  1.00 22.10           O  
ATOM     87  ND2 ASN A   6       4.632  12.123  -8.237  1.00 22.10           N  
ATOM     88  H   ASN A   6       5.507   8.879  -4.625  1.00 22.10           H  
ATOM     89  HA  ASN A   6       3.601  11.158  -4.762  1.00 22.10           H  
ATOM     90 1HB  ASN A   6       5.583  10.626  -6.435  1.00 22.10           H  
ATOM     91 2HB  ASN A   6       4.453   9.462  -7.103  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6       4.261  12.855  -8.808  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6       5.593  11.861  -8.321  1.00 22.10           H  
ATOM     94  N   GLY A   7       1.612   9.712  -5.883  1.00 24.08           N  
ATOM     95  CA  GLY A   7       0.338   8.971  -5.911  1.00 24.08           C  
ATOM     96  C   GLY A   7       0.298   7.669  -6.739  1.00 24.08           C  
ATOM     97  O   GLY A   7      -0.571   7.487  -7.591  1.00 24.08           O  
ATOM     98  H   GLY A   7       1.688  10.600  -6.363  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       0.057   8.738  -4.882  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -0.436   9.641  -6.287  1.00 24.08           H  
ATOM    101  N   THR A   8       1.235   6.772  -6.456  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.327   5.450  -7.067  1.00 24.67           C  
ATOM    103  C   THR A   8       1.360   4.406  -5.960  1.00 24.67           C  
ATOM    104  O   THR A   8       2.203   4.472  -5.060  1.00 24.67           O  
ATOM    105  CB  THR A   8       2.573   5.318  -7.953  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.520   6.291  -9.007  1.00 24.67           O  
ATOM    107  CG2 THR A   8       2.645   3.924  -8.549  1.00 24.67           C  
ATOM    108  H   THR A   8       1.901   7.032  -5.743  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.441   5.275  -7.674  1.00 24.67           H  
ATOM    110  HB  THR A   8       3.466   5.500  -7.350  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.650   6.266  -9.419  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.534   3.843  -9.173  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.695   3.184  -7.750  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.759   3.743  -9.156  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.440   3.440  -6.010  1.00 24.24           N  
ATOM    116  CA  LEU A   9       0.382   2.462  -4.928  1.00 24.24           C  
ATOM    117  C   LEU A   9       0.886   1.064  -5.271  1.00 24.24           C  
ATOM    118  O   LEU A   9       0.456   0.423  -6.236  1.00 24.24           O  
ATOM    119  CB  LEU A   9      -1.042   2.348  -4.382  1.00 24.24           C  
ATOM    120  CG  LEU A   9      -1.463   3.434  -3.381  1.00 24.24           C  
ATOM    121  CD1 LEU A   9      -1.706   4.772  -4.096  1.00 24.24           C  
ATOM    122  CD2 LEU A   9      -2.698   2.973  -2.660  1.00 24.24           C  
ATOM    123  H   LEU A   9      -0.222   3.406  -6.772  1.00 24.24           H  
ATOM    124  HA  LEU A   9       0.991   2.846  -4.124  1.00 24.24           H  
ATOM    125 1HB  LEU A   9      -1.746   2.350  -5.211  1.00 24.24           H  
ATOM    126 2HB  LEU A   9      -1.118   1.397  -3.867  1.00 24.24           H  
ATOM    127  HG  LEU A   9      -0.664   3.574  -2.658  1.00 24.24           H  
ATOM    128 1HD1 LEU A   9      -2.003   5.522  -3.366  1.00 24.24           H  
ATOM    129 2HD1 LEU A   9      -0.817   5.105  -4.586  1.00 24.24           H  
ATOM    130 3HD1 LEU A   9      -2.502   4.652  -4.830  1.00 24.24           H  
ATOM    131 1HD2 LEU A   9      -2.992   3.725  -1.928  1.00 24.24           H  
ATOM    132 2HD2 LEU A   9      -3.505   2.824  -3.374  1.00 24.24           H  
ATOM    133 3HD2 LEU A   9      -2.490   2.035  -2.145  1.00 24.24           H  
ATOM    134  N   ASP A  10       1.758   0.558  -4.407  1.00 22.59           N  
ATOM    135  CA  ASP A  10       2.336  -0.763  -4.549  1.00 22.59           C  
ATOM    136  C   ASP A  10       1.392  -1.822  -4.023  1.00 22.59           C  
ATOM    137  O   ASP A  10       1.601  -2.411  -2.959  1.00 22.59           O  
ATOM    138  CB  ASP A  10       3.673  -0.852  -3.804  1.00 22.59           C  
ATOM    139  CG  ASP A  10       4.417  -2.180  -4.061  1.00 22.59           C  
ATOM    140  OD1 ASP A  10       3.994  -2.911  -4.935  1.00 22.59           O  
ATOM    141  OD2 ASP A  10       5.386  -2.444  -3.386  1.00 22.59           O  
ATOM    142  H   ASP A  10       2.052   1.138  -3.630  1.00 22.59           H  
ATOM    143  HA  ASP A  10       2.512  -0.950  -5.606  1.00 22.59           H  
ATOM    144 1HB  ASP A  10       4.314  -0.020  -4.100  1.00 22.59           H  
ATOM    145 2HB  ASP A  10       3.493  -0.752  -2.730  1.00 22.59           H  
ATOM    146  N   LEU A  11       0.369  -2.123  -4.805  1.00 19.43           N  
ATOM    147  CA  LEU A  11      -0.658  -3.058  -4.360  1.00 19.43           C  
ATOM    148  C   LEU A  11      -0.231  -4.511  -4.593  1.00 19.43           C  
ATOM    149  O   LEU A  11      -0.829  -5.236  -5.388  1.00 19.43           O  
ATOM    150  CB  LEU A  11      -1.962  -2.747  -5.097  1.00 19.43           C  
ATOM    151  CG  LEU A  11      -2.463  -1.307  -4.886  1.00 19.43           C  
ATOM    152  CD1 LEU A  11      -3.719  -1.076  -5.682  1.00 19.43           C  
ATOM    153  CD2 LEU A  11      -2.683  -1.071  -3.414  1.00 19.43           C  
ATOM    154  H   LEU A  11       0.280  -1.603  -5.680  1.00 19.43           H  
ATOM    155  HA  LEU A  11      -0.817  -2.910  -3.292  1.00 19.43           H  
ATOM    156 1HB  LEU A  11      -1.809  -2.900  -6.165  1.00 19.43           H  
ATOM    157 2HB  LEU A  11      -2.735  -3.431  -4.750  1.00 19.43           H  
ATOM    158  HG  LEU A  11      -1.714  -0.612  -5.251  1.00 19.43           H  
ATOM    159 1HD1 LEU A  11      -4.052  -0.047  -5.536  1.00 19.43           H  
ATOM    160 2HD1 LEU A  11      -3.512  -1.246  -6.738  1.00 19.43           H  
ATOM    161 3HD1 LEU A  11      -4.496  -1.761  -5.346  1.00 19.43           H  
ATOM    162 1HD2 LEU A  11      -3.024  -0.053  -3.251  1.00 19.43           H  
ATOM    163 2HD2 LEU A  11      -3.433  -1.762  -3.031  1.00 19.43           H  
ATOM    164 3HD2 LEU A  11      -1.748  -1.226  -2.878  1.00 19.43           H  
ATOM    165  N   SER A  12       0.804  -4.918  -3.854  1.00 15.32           N  
ATOM    166  CA  SER A  12       1.436  -6.235  -3.955  1.00 15.32           C  
ATOM    167  C   SER A  12       1.303  -7.074  -2.681  1.00 15.32           C  
ATOM    168  O   SER A  12       2.129  -7.955  -2.415  1.00 15.32           O  
ATOM    169  CB  SER A  12       2.916  -6.093  -4.286  1.00 15.32           C  
ATOM    170  OG  SER A  12       3.124  -5.473  -5.528  1.00 15.32           O  
ATOM    171  H   SER A  12       1.207  -4.218  -3.227  1.00 15.32           H  
ATOM    172  HA  SER A  12       0.951  -6.773  -4.769  1.00 15.32           H  
ATOM    173 1HB  SER A  12       3.417  -5.514  -3.506  1.00 15.32           H  
ATOM    174 2HB  SER A  12       3.363  -7.082  -4.299  1.00 15.32           H  
ATOM    175  HG  SER A  12       3.391  -4.539  -5.323  1.00 15.32           H  
ATOM    176  N   MET A  13       0.266  -6.831  -1.886  1.00 11.51           N  
ATOM    177  CA  MET A  13       0.090  -7.587  -0.644  1.00 11.51           C  
ATOM    178  C   MET A  13      -0.431  -9.002  -0.888  1.00 11.51           C  
ATOM    179  O   MET A  13      -1.598  -9.305  -0.647  1.00 11.51           O  
ATOM    180  CB  MET A  13      -0.821  -6.845   0.332  1.00 11.51           C  
ATOM    181  CG  MET A  13      -0.239  -5.546   0.881  1.00 11.51           C  
ATOM    182  SD  MET A  13      -1.352  -4.724   2.043  1.00 11.51           S  
ATOM    183  CE  MET A  13      -0.374  -3.300   2.468  1.00 11.51           C  
ATOM    184  H   MET A  13      -0.396  -6.113  -2.147  1.00 11.51           H  
ATOM    185  HA  MET A  13       1.070  -7.685  -0.170  1.00 11.51           H  
ATOM    186 1HB  MET A  13      -1.764  -6.606  -0.156  1.00 11.51           H  
ATOM    187 2HB  MET A  13      -1.048  -7.491   1.183  1.00 11.51           H  
ATOM    188 1HG  MET A  13       0.703  -5.749   1.389  1.00 11.51           H  
ATOM    189 2HG  MET A  13      -0.040  -4.858   0.056  1.00 11.51           H  
ATOM    190 1HE  MET A  13      -0.925  -2.676   3.170  1.00 11.51           H  
ATOM    191 2HE  MET A  13       0.557  -3.624   2.921  1.00 11.51           H  
ATOM    192 3HE  MET A  13      -0.161  -2.733   1.566  1.00 11.51           H  
ATOM    193  N   HIS A  14       0.479  -9.864  -1.325  1.00  8.91           N  
ATOM    194  CA  HIS A  14       0.217 -11.260  -1.689  1.00  8.91           C  
ATOM    195  C   HIS A  14       0.752 -12.214  -0.617  1.00  8.91           C  
ATOM    196  O   HIS A  14       1.091 -13.374  -0.890  1.00  8.91           O  
ATOM    197  CB  HIS A  14       0.860 -11.585  -3.039  1.00  8.91           C  
ATOM    198  CG  HIS A  14       0.304 -10.788  -4.181  1.00  8.91           C  
ATOM    199  ND1 HIS A  14      -0.960 -10.995  -4.697  1.00  8.91           N  
ATOM    200  CD2 HIS A  14       0.846  -9.788  -4.908  1.00  8.91           C  
ATOM    201  CE1 HIS A  14      -1.170 -10.146  -5.688  1.00  8.91           C  
ATOM    202  NE2 HIS A  14      -0.090  -9.406  -5.836  1.00  8.91           N  
ATOM    203  H   HIS A  14       1.407  -9.476  -1.492  1.00  8.91           H  
ATOM    204  HA  HIS A  14      -0.857 -11.420  -1.774  1.00  8.91           H  
ATOM    205 1HB  HIS A  14       1.932 -11.385  -2.978  1.00  8.91           H  
ATOM    206 2HB  HIS A  14       0.734 -12.642  -3.257  1.00  8.91           H  
ATOM    207  HD2 HIS A  14       1.841  -9.362  -4.779  1.00  8.91           H  
ATOM    208  HE1 HIS A  14      -2.079 -10.072  -6.285  1.00  8.91           H  
ATOM    209  HE2 HIS A  14       0.036  -8.670  -6.519  1.00  8.91           H  
ATOM    210  N   LYS A  15       0.830 -11.686   0.603  1.00  7.60           N  
ATOM    211  CA  LYS A  15       1.315 -12.385   1.786  1.00  7.60           C  
ATOM    212  C   LYS A  15       0.209 -13.146   2.518  1.00  7.60           C  
ATOM    213  O   LYS A  15       0.469 -13.899   3.460  1.00  7.60           O  
ATOM    214  CB  LYS A  15       1.952 -11.377   2.740  1.00  7.60           C  
ATOM    215  CG  LYS A  15       3.205 -10.700   2.193  1.00  7.60           C  
ATOM    216  CD  LYS A  15       3.783  -9.714   3.200  1.00  7.60           C  
ATOM    217  CE  LYS A  15       5.035  -9.032   2.661  1.00  7.60           C  
ATOM    218  NZ  LYS A  15       5.586  -8.044   3.631  1.00  7.60           N  
ATOM    219  H   LYS A  15       0.525 -10.728   0.711  1.00  7.60           H  
ATOM    220  HA  LYS A  15       2.069 -13.104   1.473  1.00  7.60           H  
ATOM    221 1HB  LYS A  15       1.228 -10.595   2.977  1.00  7.60           H  
ATOM    222 2HB  LYS A  15       2.214 -11.875   3.675  1.00  7.60           H  
ATOM    223 1HG  LYS A  15       3.960 -11.455   1.959  1.00  7.60           H  
ATOM    224 2HG  LYS A  15       2.955 -10.166   1.277  1.00  7.60           H  
ATOM    225 1HD  LYS A  15       3.038  -8.952   3.433  1.00  7.60           H  
ATOM    226 2HD  LYS A  15       4.041 -10.238   4.118  1.00  7.60           H  
ATOM    227 1HE  LYS A  15       5.792  -9.786   2.459  1.00  7.60           H  
ATOM    228 2HE  LYS A  15       4.792  -8.515   1.732  1.00  7.60           H  
ATOM    229 1HZ  LYS A  15       6.413  -7.615   3.242  1.00  7.60           H  
ATOM    230 2HZ  LYS A  15       4.893  -7.332   3.818  1.00  7.60           H  
ATOM    231 3HZ  LYS A  15       5.824  -8.516   4.491  1.00  7.60           H  
ATOM    232  N   HIS A  16      -1.035 -12.988   2.070  1.00  7.46           N  
ATOM    233  CA  HIS A  16      -2.185 -13.605   2.733  1.00  7.46           C  
ATOM    234  C   HIS A  16      -2.315 -15.082   2.351  1.00  7.46           C  
ATOM    235  O   HIS A  16      -3.240 -15.498   1.649  1.00  7.46           O  
ATOM    236  CB  HIS A  16      -3.449 -12.846   2.333  1.00  7.46           C  
ATOM    237  CG  HIS A  16      -3.440 -11.417   2.787  1.00  7.46           C  
ATOM    238  ND1 HIS A  16      -3.257 -11.053   4.105  1.00  7.46           N  
ATOM    239  CD2 HIS A  16      -3.572 -10.265   2.092  1.00  7.46           C  
ATOM    240  CE1 HIS A  16      -3.290  -9.734   4.201  1.00  7.46           C  
ATOM    241  NE2 HIS A  16      -3.480  -9.234   2.995  1.00  7.46           N  
ATOM    242  H   HIS A  16      -1.191 -12.398   1.268  1.00  7.46           H  
ATOM    243  HA  HIS A  16      -2.068 -13.543   3.812  1.00  7.46           H  
ATOM    244 1HB  HIS A  16      -3.559 -12.863   1.249  1.00  7.46           H  
ATOM    245 2HB  HIS A  16      -4.320 -13.339   2.764  1.00  7.46           H  
ATOM    246  HD2 HIS A  16      -3.722 -10.167   1.015  1.00  7.46           H  
ATOM    247  HE1 HIS A  16      -3.178  -9.160   5.121  1.00  7.46           H  
ATOM    248  HE2 HIS A  16      -3.547  -8.253   2.764  1.00  7.46           H  
ATOM    249  N   ARG A  17      -1.355 -15.850   2.855  1.00  8.47           N  
ATOM    250  CA  ARG A  17      -1.169 -17.259   2.529  1.00  8.47           C  
ATOM    251  C   ARG A  17      -1.723 -18.214   3.583  1.00  8.47           C  
ATOM    252  O   ARG A  17      -1.526 -19.423   3.495  1.00  8.47           O  
ATOM    253  CB  ARG A  17       0.317 -17.492   2.324  1.00  8.47           C  
ATOM    254  CG  ARG A  17       0.878 -16.675   1.156  1.00  8.47           C  
ATOM    255  CD  ARG A  17       2.330 -16.820   0.976  1.00  8.47           C  
ATOM    256  NE  ARG A  17       2.820 -15.919  -0.070  1.00  8.47           N  
ATOM    257  CZ  ARG A  17       4.078 -15.926  -0.557  1.00  8.47           C  
ATOM    258  NH1 ARG A  17       4.966 -16.790  -0.093  1.00  8.47           N  
ATOM    259  NH2 ARG A  17       4.422 -15.062  -1.494  1.00  8.47           N  
ATOM    260  H   ARG A  17      -0.661 -15.377   3.428  1.00  8.47           H  
ATOM    261  HA  ARG A  17      -1.674 -17.454   1.588  1.00  8.47           H  
ATOM    262 1HB  ARG A  17       0.862 -17.216   3.225  1.00  8.47           H  
ATOM    263 2HB  ARG A  17       0.504 -18.545   2.123  1.00  8.47           H  
ATOM    264 1HG  ARG A  17       0.398 -17.016   0.241  1.00  8.47           H  
ATOM    265 2HG  ARG A  17       0.664 -15.626   1.292  1.00  8.47           H  
ATOM    266 1HD  ARG A  17       2.845 -16.578   1.905  1.00  8.47           H  
ATOM    267 2HD  ARG A  17       2.564 -17.846   0.684  1.00  8.47           H  
ATOM    268  HE  ARG A  17       2.166 -15.198  -0.432  1.00  8.47           H  
ATOM    269 1HH1 ARG A  17       4.705 -17.448   0.629  1.00  8.47           H  
ATOM    270 2HH1 ARG A  17       5.910 -16.791  -0.454  1.00  8.47           H  
ATOM    271 1HH2 ARG A  17       3.736 -14.404  -1.843  1.00  8.47           H  
ATOM    272 2HH2 ARG A  17       5.360 -15.059  -1.861  1.00  8.47           H  
ATOM    273  N   LYS A  18      -2.406 -17.677   4.588  1.00 10.74           N  
ATOM    274  CA  LYS A  18      -3.015 -18.509   5.625  1.00 10.74           C  
ATOM    275  C   LYS A  18      -4.045 -19.444   5.006  1.00 10.74           C  
ATOM    276  O   LYS A  18      -4.907 -18.980   4.247  1.00 10.74           O  
ATOM    277  CB  LYS A  18      -3.704 -17.643   6.682  1.00 10.74           C  
ATOM    278  CG  LYS A  18      -4.332 -18.429   7.841  1.00 10.74           C  
ATOM    279  CD  LYS A  18      -4.971 -17.506   8.868  1.00 10.74           C  
ATOM    280  CE  LYS A  18      -5.614 -18.295  10.004  1.00 10.74           C  
ATOM    281  NZ  LYS A  18      -6.243 -17.393  11.000  1.00 10.74           N  
ATOM    282  H   LYS A  18      -2.522 -16.675   4.619  1.00 10.74           H  
ATOM    283  HA  LYS A  18      -2.241 -19.120   6.100  1.00 10.74           H  
ATOM    284 1HB  LYS A  18      -2.983 -16.946   7.107  1.00 10.74           H  
ATOM    285 2HB  LYS A  18      -4.491 -17.057   6.210  1.00 10.74           H  
ATOM    286 1HG  LYS A  18      -5.092 -19.119   7.461  1.00 10.74           H  
ATOM    287 2HG  LYS A  18      -3.564 -19.018   8.335  1.00 10.74           H  
ATOM    288 1HD  LYS A  18      -4.211 -16.843   9.281  1.00 10.74           H  
ATOM    289 2HD  LYS A  18      -5.735 -16.900   8.385  1.00 10.74           H  
ATOM    290 1HE  LYS A  18      -6.377 -18.963   9.599  1.00 10.74           H  
ATOM    291 2HE  LYS A  18      -4.848 -18.899  10.496  1.00 10.74           H  
ATOM    292 1HZ  LYS A  18      -6.656 -17.937  11.743  1.00 10.74           H  
ATOM    293 2HZ  LYS A  18      -5.544 -16.779  11.386  1.00 10.74           H  
ATOM    294 3HZ  LYS A  18      -6.959 -16.849  10.545  1.00 10.74           H  
ATOM    295  N   ARG A  19      -3.973 -20.738   5.313  1.00 14.29           N  
ATOM    296  CA  ARG A  19      -4.951 -21.684   4.790  1.00 14.29           C  
ATOM    297  C   ARG A  19      -5.371 -22.543   5.965  1.00 14.29           C  
ATOM    298  O   ARG A  19      -6.442 -23.158   5.988  1.00 14.29           O  
ATOM    299  CB  ARG A  19      -4.365 -22.535   3.670  1.00 14.29           C  
ATOM    300  CG  ARG A  19      -3.940 -21.752   2.396  1.00 14.29           C  
ATOM    301  CD  ARG A  19      -5.104 -21.179   1.653  1.00 14.29           C  
ATOM    302  NE  ARG A  19      -4.684 -20.452   0.449  1.00 14.29           N  
ATOM    303  CZ  ARG A  19      -4.368 -19.123   0.378  1.00 14.29           C  
ATOM    304  NH1 ARG A  19      -4.421 -18.335   1.436  1.00 14.29           N  
ATOM    305  NH2 ARG A  19      -4.003 -18.612  -0.790  1.00 14.29           N  
ATOM    306  H   ARG A  19      -3.248 -21.086   5.954  1.00 14.29           H  
ATOM    307  HA  ARG A  19      -5.819 -21.145   4.414  1.00 14.29           H  
ATOM    308 1HB  ARG A  19      -3.483 -23.060   4.042  1.00 14.29           H  
ATOM    309 2HB  ARG A  19      -5.089 -23.288   3.368  1.00 14.29           H  
ATOM    310 1HG  ARG A  19      -3.286 -20.939   2.666  1.00 14.29           H  
ATOM    311 2HG  ARG A  19      -3.411 -22.425   1.724  1.00 14.29           H  
ATOM    312 1HD  ARG A  19      -5.771 -21.984   1.349  1.00 14.29           H  
ATOM    313 2HD  ARG A  19      -5.644 -20.488   2.296  1.00 14.29           H  
ATOM    314  HE  ARG A  19      -4.616 -20.985  -0.403  1.00 14.29           H  
ATOM    315 1HH1 ARG A  19      -4.696 -18.697   2.363  1.00 14.29           H  
ATOM    316 2HH1 ARG A  19      -4.178 -17.335   1.349  1.00 14.29           H  
ATOM    317 1HH2 ARG A  19      -3.960 -19.202  -1.607  1.00 14.29           H  
ATOM    318 2HH2 ARG A  19      -3.772 -17.630  -0.866  1.00 14.29           H  
ATOM    319  N   GLU A  20      -4.472 -22.584   6.929  1.00 18.47           N  
ATOM    320  CA  GLU A  20      -4.635 -23.359   8.146  1.00 18.47           C  
ATOM    321  C   GLU A  20      -5.597 -22.640   9.067  1.00 18.47           C  
ATOM    322  O   GLU A  20      -5.797 -21.436   8.915  1.00 18.47           O  
ATOM    323  CB  GLU A  20      -3.282 -23.566   8.824  1.00 18.47           C  
ATOM    324  CG  GLU A  20      -2.703 -22.308   9.435  1.00 18.47           C  
ATOM    325  CD  GLU A  20      -2.006 -21.454   8.408  1.00 18.47           C  
ATOM    326  OE1 GLU A  20      -2.065 -21.788   7.237  1.00 18.47           O  
ATOM    327  OE2 GLU A  20      -1.424 -20.465   8.783  1.00 18.47           O  
ATOM    328  H   GLU A  20      -3.637 -22.029   6.796  1.00 18.47           H  
ATOM    329  HA  GLU A  20      -5.058 -24.332   7.891  1.00 18.47           H  
ATOM    330 1HB  GLU A  20      -3.382 -24.306   9.618  1.00 18.47           H  
ATOM    331 2HB  GLU A  20      -2.567 -23.951   8.099  1.00 18.47           H  
ATOM    332 1HG  GLU A  20      -3.509 -21.729   9.889  1.00 18.47           H  
ATOM    333 2HG  GLU A  20      -2.000 -22.584  10.221  1.00 18.47           H  
ATOM    334  N   ASN A  21      -6.189 -23.359  10.019  1.00 22.03           N  
ATOM    335  CA  ASN A  21      -7.105 -22.738  10.974  1.00 22.03           C  
ATOM    336  C   ASN A  21      -8.215 -21.965  10.254  1.00 22.03           C  
ATOM    337  O   ASN A  21      -8.568 -20.851  10.637  1.00 22.03           O  
ATOM    338  CB  ASN A  21      -6.345 -21.857  11.952  1.00 22.03           C  
ATOM    339  CG  ASN A  21      -5.398 -22.662  12.821  1.00 22.03           C  
ATOM    340  OD1 ASN A  21      -5.772 -23.724  13.336  1.00 22.03           O  
ATOM    341  ND2 ASN A  21      -4.188 -22.185  12.988  1.00 22.03           N  
ATOM    342  H   ASN A  21      -5.990 -24.346  10.087  1.00 22.03           H  
ATOM    343  HA  ASN A  21      -7.591 -23.530  11.546  1.00 22.03           H  
ATOM    344 1HB  ASN A  21      -5.772 -21.103  11.418  1.00 22.03           H  
ATOM    345 2HB  ASN A  21      -7.055 -21.332  12.593  1.00 22.03           H  
ATOM    346 1HD2 ASN A  21      -3.528 -22.685  13.552  1.00 22.03           H  
ATOM    347 2HD2 ASN A  21      -3.916 -21.329  12.552  1.00 22.03           H  
ATOM    348  N   ALA A  22      -8.765 -22.585   9.201  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -9.853 -22.034   8.392  1.00 24.08           C  
ATOM    350  C   ALA A  22     -11.112 -21.774   9.218  1.00 24.08           C  
ATOM    351  O   ALA A  22     -11.889 -20.870   8.913  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -10.173 -22.982   7.250  1.00 24.08           C  
ATOM    353  H   ALA A  22      -8.386 -23.485   8.939  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -9.518 -21.083   7.982  1.00 24.08           H  
ATOM    355 1HB  ALA A  22     -10.964 -22.553   6.634  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -9.277 -23.132   6.644  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -10.502 -23.930   7.651  1.00 24.08           H  
ATOM    358  N   PHE A  23     -11.309 -22.589  10.255  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.471 -22.503  11.135  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.028 -22.460  12.609  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.094 -23.484  13.287  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.378 -23.710  10.906  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.824 -23.832   9.483  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.149 -24.672   8.614  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.884 -23.093   8.999  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.530 -24.778   7.293  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.266 -23.193   7.679  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.588 -24.038   6.825  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.618 -23.296  10.437  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.033 -21.601  10.898  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.854 -24.623  11.180  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -14.263 -23.631  11.539  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.310 -25.256   8.986  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.416 -22.422   9.674  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.989 -25.444   6.621  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.103 -22.604   7.311  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.890 -24.118   5.782  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.513 -21.315  13.105  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.932 -21.126  14.421  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.908 -21.439  15.538  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.116 -21.234  15.395  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.608 -19.629  14.442  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.510 -19.232  13.009  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.532 -20.070  12.308  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.022 -21.740  14.509  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.399 -19.086  14.989  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.671 -19.457  14.988  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.690 -18.158  12.888  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.494 -19.431  12.634  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.524 -19.603  12.338  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.174 -20.200  11.314  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.381 -21.902  16.662  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.199 -22.161  17.837  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.863 -20.870  18.291  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.252 -19.802  18.234  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.358 -22.727  18.958  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.124 -22.888  20.120  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.387 -22.070  16.708  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.975 -22.878  17.572  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.945 -23.689  18.654  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.521 -22.060  19.159  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.463 -22.002  20.340  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.105 -20.970  18.747  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.831 -19.798  19.213  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.133 -19.097  20.361  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.617 -19.736  21.278  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.230 -20.171  19.651  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.904 -19.058  20.207  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.551 -21.876  18.761  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.901 -19.095  18.382  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.786 -20.539  18.790  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.186 -20.977  20.382  1.00 24.67           H  
ATOM    413  HG  SER A  26     -17.839 -19.297  20.207  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.176 -17.771  20.316  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.622 -16.893  21.336  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.594 -16.666  22.497  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.266 -15.951  23.457  1.00 24.67           O  
ATOM    418  CB  SER A  27     -13.242 -15.563  20.720  1.00 24.67           C  
ATOM    419  OG  SER A  27     -14.373 -14.885  20.251  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.622 -17.345  19.515  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.722 -17.363  21.734  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.734 -14.953  21.467  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.543 -15.727  19.899  1.00 24.67           H  
ATOM    424  HG  SER A  27     -14.985 -14.828  21.004  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.801 -17.238  22.389  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.823 -17.057  23.410  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.081 -15.589  23.661  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.242 -14.809  22.725  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.413 -17.743  24.706  1.00 24.67           C  
ATOM    430  OG  SER A  28     -17.452 -17.693  25.650  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.016 -17.826  21.585  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.749 -17.513  23.053  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.164 -18.782  24.493  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.522 -17.276  25.118  1.00 24.67           H  
ATOM    435  HG  SER A  28     -18.202 -18.142  25.244  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.109 -15.223  24.933  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.357 -13.845  25.334  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.102 -13.153  25.862  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.196 -12.194  26.631  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.442 -13.806  26.401  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -20.047 -14.374  25.807  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.978 -15.934  25.646  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.710 -13.293  24.464  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.148 -14.432  27.243  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.556 -12.787  26.769  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.151 -13.483  24.824  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.923 -13.646  25.487  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.687 -13.015  25.931  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.596 -11.581  25.415  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.937 -11.309  24.259  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.482 -13.806  25.471  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.295 -13.154  25.828  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.875 -14.451  24.853  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.687 -12.985  27.023  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.507 -14.803  25.911  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.525 -13.928  24.387  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.366 -12.271  25.456  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.116 -10.664  26.252  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.964  -9.267  25.852  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.994  -8.484  26.705  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.854  -8.728  27.905  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.284  -8.517  25.899  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.102  -7.154  25.523  1.00 24.67           O  
ATOM    464  H   SER A  31     -12.856 -10.944  27.190  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.595  -9.250  24.824  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.999  -8.992  25.227  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.694  -8.567  26.905  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.551  -6.712  26.236  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.352  -7.520  26.075  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.542  -6.554  26.779  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.473  -5.739  27.664  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.640  -5.576  27.292  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.842  -5.625  25.799  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.181  -4.572  26.470  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.486  -7.423  25.074  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.810  -7.103  27.368  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.120  -6.198  25.220  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.569  -5.214  25.098  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.552  -4.212  25.833  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.040  -5.308  28.866  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.741  -4.398  29.755  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.784  -2.975  29.190  1.00 24.67           C  
ATOM    483  O   PRO A  33     -12.548  -2.134  29.669  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.917  -4.481  31.045  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -9.531  -4.865  30.592  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.743  -5.784  29.406  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.761  -4.779  29.917  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -10.935  -3.504  31.554  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.364  -5.212  31.733  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.963  -3.958  30.323  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -8.980  -5.350  31.411  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.918  -5.614  28.712  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.822  -6.837  29.727  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.943  -2.691  28.187  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.869  -1.359  27.600  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.454  -0.282  28.598  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.468  -0.435  29.320  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.334  -3.402  27.791  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.163  -1.379  26.769  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.842  -1.104  27.181  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.192   0.828  28.597  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -10.912   1.972  29.468  1.00 24.67           C  
ATOM    503  C   VAL A  35     -12.148   2.412  30.257  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.228   2.587  29.693  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.377   3.156  28.623  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.115   4.360  29.508  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.088   2.736  27.915  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.991   0.874  27.982  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -10.136   1.681  30.179  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -11.127   3.446  27.887  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.747   5.184  28.899  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -11.034   4.664  29.992  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -9.374   4.106  30.261  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.713   3.570  27.321  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.343   2.456  28.660  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.277   1.893  27.259  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.983   2.604  31.563  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -13.078   3.045  32.422  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.414   4.502  32.140  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.516   5.302  31.880  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -12.700   2.874  33.886  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -12.523   1.424  34.337  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -12.134   1.353  35.813  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.925  -0.084  36.269  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -11.509  -0.154  37.696  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.072   2.437  31.966  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -13.959   2.446  32.201  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.776   3.413  34.086  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -13.477   3.310  34.500  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.457   0.882  34.192  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -11.747   0.943  33.740  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -11.213   1.914  35.977  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -12.922   1.800  36.421  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.855  -0.636  36.146  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.153  -0.546  35.655  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -11.380  -1.119  37.963  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.641   0.348  37.818  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.223   0.263  38.276  1.00 24.67           H  
ATOM    539  N   SER A  37     -14.693   4.858  32.219  1.00 24.67           N  
ATOM    540  CA  SER A  37     -15.102   6.244  31.994  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.610   7.243  33.043  1.00 24.67           C  
ATOM    542  O   SER A  37     -14.400   8.407  32.696  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.611   6.290  31.886  1.00 24.67           C  
ATOM    544  OG  SER A  37     -17.229   5.801  33.058  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.391   4.161  32.426  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.693   6.549  31.030  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -16.916   7.319  31.720  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.943   5.716  31.031  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.770   6.195  33.841  1.00 24.67           H  
ATOM    550  N   PRO A  38     -14.444   6.736  34.289  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -14.225   6.289  35.693  1.00 24.67           C  
ATOM    552  C   PRO A  38     -15.619   6.287  36.317  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.612   6.360  35.584  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.274   7.211  36.431  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -13.480   8.376  35.960  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.822   8.205  34.602  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -13.822   5.270  35.688  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -13.455   7.172  37.505  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -12.238   6.874  36.280  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.261   8.865  36.553  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.581   8.989  36.088  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.568   9.009  34.514  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.881   8.380  34.035  1.00 24.67           H  
ATOM    564  N   ASP A  39     -15.698   6.199  37.643  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.973   6.133  38.356  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.611   7.513  38.557  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.016   8.530  38.199  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.700   5.506  39.720  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.914   6.460  40.567  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -16.013   7.621  40.254  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.170   6.075  41.435  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.849   6.149  38.186  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.663   5.507  37.788  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -17.630   5.254  40.226  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.127   4.586  39.594  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.780   7.548  39.216  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.568   8.773  39.413  1.00 24.67           C  
ATOM    578  C   ALA A  40     -19.093   9.649  40.575  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.755  10.631  40.911  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.020   8.414  39.633  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.169   6.674  39.538  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -19.484   9.365  38.500  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -21.605   9.330  39.730  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.389   7.833  38.790  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.115   7.827  40.544  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.023   9.240  41.248  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.449   9.993  42.353  1.00 24.67           C  
ATOM    588  C   SER A  41     -16.338  10.858  41.772  1.00 24.67           C  
ATOM    589  O   SER A  41     -16.194  12.036  42.102  1.00 24.67           O  
ATOM    590  CB  SER A  41     -16.908   9.061  43.421  1.00 24.67           C  
ATOM    591  OG  SER A  41     -16.314   9.780  44.471  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.513   8.427  40.908  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.212  10.644  42.787  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.715   8.441  43.805  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -16.171   8.391  42.969  1.00 24.67           H  
ATOM    596  HG  SER A  41     -15.550  10.220  44.085  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.535  10.231  40.913  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -14.434  10.868  40.213  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.985  11.800  39.127  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.465  12.900  38.911  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -13.549   9.786  39.601  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -12.827   8.934  40.636  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -12.056   7.773  40.028  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -11.092   7.967  39.271  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -12.476   6.549  40.355  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.703   9.247  40.721  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.857  11.455  40.922  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.179   9.112  39.013  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -12.820  10.233  38.929  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -12.135   9.558  41.198  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -13.585   8.513  41.306  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.015   5.743  39.997  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.293   6.429  40.979  1.00 24.67           H  
ATOM    614  N   ARG A  43     -16.060  11.371  38.457  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -16.679  12.194  37.428  1.00 24.67           C  
ATOM    616  C   ARG A  43     -17.555  13.228  38.104  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.060  12.993  39.195  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -17.529  11.371  36.461  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.746  10.450  35.543  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -17.599   9.678  34.572  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.390   8.621  35.197  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.726   8.681  35.391  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.386   9.758  35.022  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -20.381   7.664  35.933  1.00 24.67           N  
ATOM    625  H   ARG A  43     -16.448  10.442  38.634  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -15.898  12.705  36.865  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.214  10.750  37.028  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.127  12.034  35.836  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.009  11.023  34.983  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.248   9.725  36.158  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -18.280  10.358  34.073  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -16.950   9.211  33.832  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.885   7.765  35.485  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -19.885  10.531  34.601  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -21.387   9.817  35.156  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -19.889   6.817  36.196  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.379   7.724  36.061  1.00 24.67           H  
ATOM    638  N   HIS A  44     -17.756  14.362  37.440  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -18.632  15.425  37.939  1.00 24.67           C  
ATOM    640  C   HIS A  44     -18.151  16.005  39.276  1.00 24.67           C  
ATOM    641  O   HIS A  44     -18.964  16.373  40.125  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -20.065  14.899  38.146  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.652  14.183  36.963  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.014  14.825  35.796  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.941  12.871  36.781  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -21.501  13.937  34.944  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.470  12.743  35.518  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.295  14.494  36.553  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -18.662  16.241  37.217  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -20.111  14.240  39.008  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -20.715  15.744  38.367  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -20.937  15.805  35.605  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -20.829  11.994  37.425  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.848  14.248  33.958  1.00 24.67           H  
ATOM    655  N   SER A  45     -16.836  16.119  39.458  1.00 24.67           N  
ATOM    656  CA  SER A  45     -16.300  16.693  40.687  1.00 24.67           C  
ATOM    657  C   SER A  45     -16.783  18.127  40.864  1.00 24.67           C  
ATOM    658  O   SER A  45     -16.830  18.893  39.898  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.785  16.660  40.673  1.00 24.67           C  
ATOM    660  OG  SER A  45     -14.257  17.285  41.818  1.00 24.67           O  
ATOM    661  H   SER A  45     -16.206  15.787  38.743  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.656  16.099  41.530  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -14.445  15.622  40.628  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -14.420  17.164  39.780  1.00 24.67           H  
ATOM    665  HG  SER A  45     -14.662  18.175  41.859  1.00 24.67           H  
ATOM    666  N   SER A  46     -17.139  18.485  42.092  1.00 24.67           N  
ATOM    667  CA  SER A  46     -17.588  19.838  42.386  1.00 24.67           C  
ATOM    668  C   SER A  46     -16.421  20.793  42.580  1.00 24.67           C  
ATOM    669  O   SER A  46     -15.280  20.358  42.763  1.00 24.67           O  
ATOM    670  CB  SER A  46     -18.452  19.844  43.630  1.00 24.67           C  
ATOM    671  OG  SER A  46     -17.696  19.527  44.763  1.00 24.67           O  
ATOM    672  H   SER A  46     -17.093  17.800  42.833  1.00 24.67           H  
ATOM    673  HA  SER A  46     -18.182  20.195  41.543  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -18.900  20.832  43.756  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -19.263  19.127  43.514  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.043  20.231  44.845  1.00 24.67           H  
ATOM    677  N   THR A  47     -16.743  22.084  42.569  1.00 24.67           N  
ATOM    678  CA  THR A  47     -15.815  23.179  42.819  1.00 24.67           C  
ATOM    679  C   THR A  47     -16.467  24.106  43.838  1.00 24.67           C  
ATOM    680  O   THR A  47     -17.642  23.924  44.157  1.00 24.67           O  
ATOM    681  CB  THR A  47     -15.489  23.946  41.518  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -16.674  24.593  41.030  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -14.965  22.991  40.443  1.00 24.67           C  
ATOM    684  H   THR A  47     -17.706  22.324  42.388  1.00 24.67           H  
ATOM    685  HA  THR A  47     -14.893  22.784  43.246  1.00 24.67           H  
ATOM    686  HB  THR A  47     -14.732  24.701  41.729  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -16.455  25.119  40.253  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -14.738  23.553  39.540  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -14.062  22.499  40.803  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -15.719  22.241  40.217  1.00 24.67           H  
ATOM    691  N   SER A  48     -15.733  25.098  44.346  1.00 24.67           N  
ATOM    692  CA  SER A  48     -16.345  26.043  45.281  1.00 24.67           C  
ATOM    693  C   SER A  48     -15.907  27.486  45.032  1.00 24.67           C  
ATOM    694  O   SER A  48     -14.804  27.894  45.382  1.00 24.67           O  
ATOM    695  CB  SER A  48     -16.004  25.640  46.708  1.00 24.67           C  
ATOM    696  OG  SER A  48     -16.550  26.534  47.633  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.771  25.206  44.070  1.00 24.67           H  
ATOM    698  HA  SER A  48     -17.428  25.997  45.161  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -16.386  24.636  46.901  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -14.922  25.604  46.829  1.00 24.67           H  
ATOM    701  HG  SER A  48     -16.319  26.192  48.501  1.00 24.67           H  
ATOM    702  N   ALA A  49     -16.806  28.259  44.425  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -16.556  29.654  44.073  1.00 24.67           C  
ATOM    704  C   ALA A  49     -16.329  30.631  45.256  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.372  31.407  45.215  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -17.697  30.179  43.208  1.00 24.67           C  
ATOM    707  H   ALA A  49     -17.692  27.844  44.173  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -15.645  29.667  43.471  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -17.466  31.193  42.889  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -17.809  29.539  42.335  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.628  30.190  43.755  1.00 24.67           H  
ATOM    712  N   PRO A  50     -17.137  30.617  46.352  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -17.110  31.628  47.399  1.00 24.67           C  
ATOM    714  C   PRO A  50     -15.960  31.487  48.386  1.00 24.67           C  
ATOM    715  O   PRO A  50     -16.164  31.337  49.597  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -18.466  31.414  48.076  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -18.721  29.942  47.943  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -18.148  29.550  46.603  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -17.075  32.621  46.927  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -18.416  31.741  49.124  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -19.235  32.029  47.585  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -18.238  29.395  48.770  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -19.796  29.733  48.014  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -17.686  28.594  46.774  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -18.934  29.523  45.850  1.00 24.67           H  
ATOM    726  N   SER A  51     -14.741  31.623  47.881  1.00 24.67           N  
ATOM    727  CA  SER A  51     -13.537  31.518  48.704  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.329  32.817  49.481  1.00 24.67           C  
ATOM    729  O   SER A  51     -12.432  33.603  49.185  1.00 24.67           O  
ATOM    730  CB  SER A  51     -12.328  31.229  47.838  1.00 24.67           C  
ATOM    731  OG  SER A  51     -12.454  29.993  47.182  1.00 24.67           O  
ATOM    732  H   SER A  51     -14.663  31.762  46.876  1.00 24.67           H  
ATOM    733  HA  SER A  51     -13.668  30.703  49.416  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -12.211  32.024  47.101  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -11.436  31.225  48.459  1.00 24.67           H  
ATOM    736  HG  SER A  51     -13.205  30.086  46.575  1.00 24.67           H  
ATOM    737  N   SER A  52     -14.208  33.027  50.455  1.00 24.67           N  
ATOM    738  CA  SER A  52     -14.286  34.244  51.251  1.00 24.67           C  
ATOM    739  C   SER A  52     -13.021  34.541  52.044  1.00 24.67           C  
ATOM    740  O   SER A  52     -12.364  33.637  52.557  1.00 24.67           O  
ATOM    741  CB  SER A  52     -15.452  34.137  52.213  1.00 24.67           C  
ATOM    742  OG  SER A  52     -16.666  34.030  51.524  1.00 24.67           O  
ATOM    743  H   SER A  52     -14.904  32.297  50.592  1.00 24.67           H  
ATOM    744  HA  SER A  52     -14.464  35.079  50.574  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -15.316  33.264  52.855  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -15.469  35.011  52.855  1.00 24.67           H  
ATOM    747  HG  SER A  52     -16.644  33.165  51.080  1.00 24.67           H  
ATOM    748  N   SER A  53     -12.727  35.835  52.176  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.591  36.344  52.940  1.00 24.67           C  
ATOM    750  C   SER A  53     -12.041  37.483  53.849  1.00 24.67           C  
ATOM    751  O   SER A  53     -11.352  38.493  53.987  1.00 24.67           O  
ATOM    752  CB  SER A  53     -10.502  36.836  52.009  1.00 24.67           C  
ATOM    753  OG  SER A  53     -10.986  37.831  51.144  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.320  36.506  51.710  1.00 24.67           H  
ATOM    755  HA  SER A  53     -11.194  35.540  53.560  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.675  37.232  52.596  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -10.118  36.000  51.425  1.00 24.67           H  
ATOM    758  HG  SER A  53     -11.287  38.547  51.709  1.00 24.67           H  
ATOM    759  N   MET A  54     -13.228  37.335  54.424  1.00 24.67           N  
ATOM    760  CA  MET A  54     -13.815  38.376  55.265  1.00 24.67           C  
ATOM    761  C   MET A  54     -13.051  38.636  56.551  1.00 24.67           C  
ATOM    762  O   MET A  54     -12.515  37.717  57.177  1.00 24.67           O  
ATOM    763  CB  MET A  54     -15.260  38.037  55.599  1.00 24.67           C  
ATOM    764  CG  MET A  54     -16.186  38.026  54.404  1.00 24.67           C  
ATOM    765  SD  MET A  54     -16.250  39.630  53.596  1.00 24.67           S  
ATOM    766  CE  MET A  54     -17.032  40.609  54.879  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.732  36.473  54.275  1.00 24.67           H  
ATOM    768  HA  MET A  54     -13.806  39.306  54.697  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -15.303  37.058  56.069  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -15.643  38.763  56.319  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -15.844  37.289  53.682  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -17.194  37.753  54.719  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -17.144  41.637  54.536  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -18.013  40.193  55.109  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -16.412  40.594  55.780  1.00 24.67           H  
ATOM    776  N   THR A  55     -13.034  39.909  56.938  1.00 24.67           N  
ATOM    777  CA  THR A  55     -12.392  40.392  58.150  1.00 24.67           C  
ATOM    778  C   THR A  55     -13.399  41.192  58.971  1.00 24.67           C  
ATOM    779  O   THR A  55     -14.553  41.330  58.570  1.00 24.67           O  
ATOM    780  CB  THR A  55     -11.177  41.278  57.826  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -11.626  42.496  57.217  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -10.238  40.554  56.868  1.00 24.67           C  
ATOM    783  H   THR A  55     -13.492  40.587  56.348  1.00 24.67           H  
ATOM    784  HA  THR A  55     -12.065  39.539  58.743  1.00 24.67           H  
ATOM    785  HB  THR A  55     -10.640  41.510  58.745  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -12.211  42.957  57.829  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.384  41.190  56.648  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.894  39.627  57.326  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -10.762  40.323  55.941  1.00 24.67           H  
ATOM    790  N   SER A  56     -12.955  41.720  60.106  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.814  42.522  60.969  1.00 24.67           C  
ATOM    792  C   SER A  56     -12.968  43.558  61.737  1.00 24.67           C  
ATOM    793  O   SER A  56     -11.841  43.243  62.141  1.00 24.67           O  
ATOM    794  CB  SER A  56     -14.533  41.614  61.953  1.00 24.67           C  
ATOM    795  OG  SER A  56     -15.346  42.346  62.833  1.00 24.67           O  
ATOM    796  H   SER A  56     -11.996  41.556  60.376  1.00 24.67           H  
ATOM    797  HA  SER A  56     -14.561  42.989  60.339  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -15.144  40.895  61.401  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -13.798  41.051  62.525  1.00 24.67           H  
ATOM    800  HG  SER A  56     -14.759  42.994  63.265  1.00 24.67           H  
ATOM    801  N   PRO A  57     -13.461  44.804  61.928  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -12.834  45.855  62.710  1.00 24.67           C  
ATOM    803  C   PRO A  57     -12.547  45.399  64.123  1.00 24.67           C  
ATOM    804  O   PRO A  57     -13.357  44.693  64.732  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -13.892  46.965  62.690  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -14.651  46.744  61.411  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -14.705  45.247  61.235  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -11.909  46.179  62.211  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -14.526  46.888  63.583  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -13.402  47.951  62.731  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -15.653  47.198  61.484  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -14.139  47.247  60.578  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -15.602  44.811  61.703  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -14.653  45.071  60.152  1.00 24.67           H  
ATOM    815  N   GLN A  58     -11.404  45.821  64.643  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -10.984  45.468  65.987  1.00 24.67           C  
ATOM    817  C   GLN A  58     -11.232  46.611  66.960  1.00 24.67           C  
ATOM    818  O   GLN A  58     -10.476  47.583  66.994  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -9.515  45.063  65.981  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -9.232  43.868  65.074  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -9.926  42.596  65.546  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.681  42.133  66.669  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -10.795  42.033  64.706  1.00 24.67           N  
ATOM    824  H   GLN A  58     -10.796  46.397  64.082  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -11.572  44.615  66.322  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -8.907  45.902  65.647  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -9.200  44.809  66.993  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -9.593  44.093  64.068  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -8.159  43.683  65.052  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -11.281  41.202  64.973  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -10.987  42.444  63.785  1.00 24.67           H  
ATOM    832  N   SER A  59     -12.302  46.498  67.739  1.00 24.67           N  
ATOM    833  CA  SER A  59     -12.726  47.542  68.679  1.00 24.67           C  
ATOM    834  C   SER A  59     -11.767  47.759  69.840  1.00 24.67           C  
ATOM    835  O   SER A  59     -11.799  48.816  70.473  1.00 24.67           O  
ATOM    836  CB  SER A  59     -14.040  47.158  69.308  1.00 24.67           C  
ATOM    837  OG  SER A  59     -13.856  46.051  70.175  1.00 24.67           O  
ATOM    838  H   SER A  59     -12.866  45.660  67.656  1.00 24.67           H  
ATOM    839  HA  SER A  59     -12.825  48.477  68.130  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -14.435  48.003  69.869  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -14.763  46.907  68.534  1.00 24.67           H  
ATOM    842  HG  SER A  59     -13.168  46.326  70.872  1.00 24.67           H  
ATOM    843  N   SER A  60     -10.942  46.748  70.092  1.00 24.67           N  
ATOM    844  CA  SER A  60     -10.032  46.692  71.219  1.00 24.67           C  
ATOM    845  C   SER A  60     -10.888  46.696  72.470  1.00 24.67           C  
ATOM    846  O   SER A  60     -10.384  46.474  73.573  1.00 24.67           O  
ATOM    847  OXT SER A  60     -12.102  46.503  72.304  1.00 24.67           O  
ATOM    848  CB  SER A  60      -9.032  47.842  71.216  1.00 24.67           C  
ATOM    849  OG  SER A  60      -8.165  47.750  72.315  1.00 24.67           O  
ATOM    850  H   SER A  60     -10.980  45.958  69.463  1.00 24.67           H  
ATOM    851  HA  SER A  60      -9.477  45.755  71.186  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -8.460  47.826  70.287  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -9.543  48.794  71.261  1.00 24.67           H  
ATOM    854  HG  SER A  60      -7.613  48.533  72.282  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643988 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      -1.407   0.314   1.313  1.00  5.88           N  
ATOM      2  CA  ILE A   1      -0.191  -0.309   0.813  1.00  5.88           C  
ATOM      3  C   ILE A   1       0.957   0.699   0.907  1.00  5.88           C  
ATOM      4  O   ILE A   1       1.515   0.873   1.991  1.00  5.88           O  
ATOM      5  CB  ILE A   1      -0.428  -0.909  -0.601  1.00  5.88           C  
ATOM      6  CG1 ILE A   1      -1.520  -1.973  -0.473  1.00  5.88           C  
ATOM      7  CG2 ILE A   1       0.836  -1.562  -1.230  1.00  5.88           C  
ATOM      8  CD1 ILE A   1      -1.186  -3.072   0.490  1.00  5.88           C  
ATOM      9 1H   ILE A   1      -2.209  -0.079   0.844  1.00  5.88           H  
ATOM     10 2H   ILE A   1      -1.483   0.154   2.307  1.00  5.88           H  
ATOM     11 3H   ILE A   1      -1.361   1.307   1.135  1.00  5.88           H  
ATOM     12  HA  ILE A   1       0.061  -1.145   1.465  1.00  5.88           H  
ATOM     13  HB  ILE A   1      -0.798  -0.129  -1.258  1.00  5.88           H  
ATOM     14 1HG1 ILE A   1      -2.448  -1.498  -0.167  1.00  5.88           H  
ATOM     15 2HG1 ILE A   1      -1.663  -2.448  -1.419  1.00  5.88           H  
ATOM     16 1HG2 ILE A   1       0.579  -1.965  -2.190  1.00  5.88           H  
ATOM     17 2HG2 ILE A   1       1.633  -0.859  -1.367  1.00  5.88           H  
ATOM     18 3HG2 ILE A   1       1.185  -2.365  -0.585  1.00  5.88           H  
ATOM     19 1HD1 ILE A   1      -1.993  -3.791   0.516  1.00  5.88           H  
ATOM     20 2HD1 ILE A   1      -0.272  -3.569   0.176  1.00  5.88           H  
ATOM     21 3HD1 ILE A   1      -1.045  -2.654   1.484  1.00  5.88           H  
ATOM     22  N   GLU A   2       1.324   1.358  -0.193  1.00  7.98           N  
ATOM     23  CA  GLU A   2       2.455   2.292  -0.145  1.00  7.98           C  
ATOM     24  C   GLU A   2       2.091   3.557  -0.888  1.00  7.98           C  
ATOM     25  O   GLU A   2       1.312   3.492  -1.818  1.00  7.98           O  
ATOM     26  CB  GLU A   2       3.716   1.656  -0.762  1.00  7.98           C  
ATOM     27  CG  GLU A   2       4.251   0.411  -0.010  1.00  7.98           C  
ATOM     28  CD  GLU A   2       5.534  -0.151  -0.583  1.00  7.98           C  
ATOM     29  OE1 GLU A   2       6.041   0.407  -1.524  1.00  7.98           O  
ATOM     30  OE2 GLU A   2       6.004  -1.142  -0.072  1.00  7.98           O  
ATOM     31  H   GLU A   2       0.834   1.233  -1.082  1.00  7.98           H  
ATOM     32  HA  GLU A   2       2.662   2.555   0.890  1.00  7.98           H  
ATOM     33 1HB  GLU A   2       3.503   1.360  -1.791  1.00  7.98           H  
ATOM     34 2HB  GLU A   2       4.515   2.396  -0.794  1.00  7.98           H  
ATOM     35 1HG  GLU A   2       4.422   0.688   1.031  1.00  7.98           H  
ATOM     36 2HG  GLU A   2       3.499  -0.367  -0.019  1.00  7.98           H  
ATOM     37  N   VAL A   3       2.645   4.702  -0.506  1.00 11.04           N  
ATOM     38  CA  VAL A   3       2.312   5.908  -1.260  1.00 11.04           C  
ATOM     39  C   VAL A   3       3.532   6.428  -2.008  1.00 11.04           C  
ATOM     40  O   VAL A   3       4.578   6.681  -1.406  1.00 11.04           O  
ATOM     41  CB  VAL A   3       1.780   7.007  -0.332  1.00 11.04           C  
ATOM     42  CG1 VAL A   3       1.435   8.241  -1.157  1.00 11.04           C  
ATOM     43  CG2 VAL A   3       0.581   6.501   0.437  1.00 11.04           C  
ATOM     44  H   VAL A   3       3.284   4.735   0.274  1.00 11.04           H  
ATOM     45  HA  VAL A   3       1.536   5.673  -1.984  1.00 11.04           H  
ATOM     46  HB  VAL A   3       2.563   7.293   0.368  1.00 11.04           H  
ATOM     47 1HG1 VAL A   3       1.075   9.032  -0.503  1.00 11.04           H  
ATOM     48 2HG1 VAL A   3       2.319   8.588  -1.685  1.00 11.04           H  
ATOM     49 3HG1 VAL A   3       0.657   7.984  -1.885  1.00 11.04           H  
ATOM     50 1HG2 VAL A   3       0.215   7.286   1.098  1.00 11.04           H  
ATOM     51 2HG2 VAL A   3      -0.188   6.231  -0.253  1.00 11.04           H  
ATOM     52 3HG2 VAL A   3       0.860   5.633   1.029  1.00 11.04           H  
ATOM     53  N   ASP A   4       3.399   6.540  -3.327  1.00 14.93           N  
ATOM     54  CA  ASP A   4       4.478   7.016  -4.190  1.00 14.93           C  
ATOM     55  C   ASP A   4       4.500   8.543  -4.245  1.00 14.93           C  
ATOM     56  O   ASP A   4       3.577   9.211  -3.782  1.00 14.93           O  
ATOM     57  CB  ASP A   4       4.379   6.397  -5.599  1.00 14.93           C  
ATOM     58  CG  ASP A   4       5.743   6.379  -6.412  1.00 14.93           C  
ATOM     59  OD1 ASP A   4       6.699   6.936  -5.925  1.00 14.93           O  
ATOM     60  OD2 ASP A   4       5.784   5.829  -7.486  1.00 14.93           O  
ATOM     61  H   ASP A   4       2.489   6.303  -3.734  1.00 14.93           H  
ATOM     62  HA  ASP A   4       5.425   6.690  -3.760  1.00 14.93           H  
ATOM     63 1HB  ASP A   4       4.008   5.370  -5.515  1.00 14.93           H  
ATOM     64 2HB  ASP A   4       3.649   6.941  -6.167  1.00 14.93           H  
ATOM     65  N   GLU A   5       5.532   9.087  -4.871  1.00 19.01           N  
ATOM     66  CA  GLU A   5       5.708  10.533  -5.014  1.00 19.01           C  
ATOM     67  C   GLU A   5       4.555  11.179  -5.778  1.00 19.01           C  
ATOM     68  O   GLU A   5       4.209  12.336  -5.540  1.00 19.01           O  
ATOM     69  CB  GLU A   5       7.020  10.837  -5.741  1.00 19.01           C  
ATOM     70  CG  GLU A   5       8.277  10.516  -4.938  1.00 19.01           C  
ATOM     71  CD  GLU A   5       9.565  10.826  -5.677  1.00 19.01           C  
ATOM     72  OE1 GLU A   5       9.506  11.191  -6.830  1.00 19.01           O  
ATOM     73  OE2 GLU A   5      10.610  10.697  -5.080  1.00 19.01           O  
ATOM     74  H   GLU A   5       6.239   8.448  -5.233  1.00 19.01           H  
ATOM     75  HA  GLU A   5       5.747  10.972  -4.019  1.00 19.01           H  
ATOM     76 1HB  GLU A   5       7.060  10.259  -6.665  1.00 19.01           H  
ATOM     77 2HB  GLU A   5       7.048  11.892  -6.011  1.00 19.01           H  
ATOM     78 1HG  GLU A   5       8.258  11.083  -4.008  1.00 19.01           H  
ATOM     79 2HG  GLU A   5       8.258   9.455  -4.684  1.00 19.01           H  
ATOM     80  N   ASN A   6       3.956  10.428  -6.696  1.00 22.31           N  
ATOM     81  CA  ASN A   6       2.849  10.911  -7.511  1.00 22.31           C  
ATOM     82  C   ASN A   6       1.482  10.717  -6.842  1.00 22.31           C  
ATOM     83  O   ASN A   6       0.444  10.945  -7.463  1.00 22.31           O  
ATOM     84  CB  ASN A   6       2.899  10.244  -8.872  1.00 22.31           C  
ATOM     85  CG  ASN A   6       2.683   8.746  -8.809  1.00 22.31           C  
ATOM     86  OD1 ASN A   6       2.289   8.168  -7.780  1.00 22.31           O  
ATOM     87  ND2 ASN A   6       2.946   8.092  -9.917  1.00 22.31           N  
ATOM     88  H   ASN A   6       4.302   9.486  -6.833  1.00 22.31           H  
ATOM     89  HA  ASN A   6       2.980  11.985  -7.655  1.00 22.31           H  
ATOM     90 1HB  ASN A   6       2.133  10.679  -9.515  1.00 22.31           H  
ATOM     91 2HB  ASN A   6       3.866  10.441  -9.336  1.00 22.31           H  
ATOM     92 1HD2 ASN A   6       2.835   7.097  -9.956  1.00 22.31           H  
ATOM     93 2HD2 ASN A   6       3.264   8.587 -10.725  1.00 22.31           H  
ATOM     94  N   GLY A   7       1.482  10.284  -5.579  1.00 24.15           N  
ATOM     95  CA  GLY A   7       0.264  10.093  -4.804  1.00 24.15           C  
ATOM     96  C   GLY A   7      -0.457   8.761  -5.022  1.00 24.15           C  
ATOM     97  O   GLY A   7      -1.492   8.516  -4.396  1.00 24.15           O  
ATOM     98  H   GLY A   7       2.361  10.088  -5.106  1.00 24.15           H  
ATOM     99 1HA  GLY A   7       0.517  10.186  -3.748  1.00 24.15           H  
ATOM    100 2HA  GLY A   7      -0.422  10.908  -5.026  1.00 24.15           H  
ATOM    101  N   THR A   8       0.063   7.887  -5.884  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.640   6.630  -6.108  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.355   5.638  -4.981  1.00 24.67           C  
ATOM    104  O   THR A   8       0.595   5.820  -4.213  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.300   6.055  -7.494  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.101   5.780  -7.578  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.708   7.058  -8.583  1.00 24.67           C  
ATOM    108  H   THR A   8       0.908   8.108  -6.406  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.710   6.832  -6.103  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.843   5.124  -7.644  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.594   6.617  -7.612  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.470   6.651  -9.565  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.778   7.245  -8.516  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.175   7.994  -8.441  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.181   4.583  -4.896  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -1.103   3.603  -3.801  1.00 24.09           C  
ATOM    117  C   LEU A   9      -0.507   2.212  -4.096  1.00 24.09           C  
ATOM    118  O   LEU A   9      -0.285   1.402  -3.184  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -2.512   3.400  -3.264  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -3.176   4.646  -2.746  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -4.588   4.316  -2.295  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -2.330   5.211  -1.644  1.00 24.09           C  
ATOM    123  H   LEU A   9      -1.914   4.491  -5.582  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -0.523   4.072  -3.022  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -3.133   3.011  -4.060  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -2.479   2.671  -2.458  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -3.249   5.384  -3.547  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -5.074   5.221  -1.931  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -5.152   3.916  -3.139  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -4.554   3.577  -1.498  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -2.782   6.127  -1.263  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -2.238   4.487  -0.836  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -1.340   5.435  -2.047  1.00 24.09           H  
ATOM    134  N   ASP A  10      -0.409   1.876  -5.384  1.00 22.11           N  
ATOM    135  CA  ASP A  10       0.012   0.573  -5.970  1.00 22.11           C  
ATOM    136  C   ASP A  10      -0.810  -0.684  -5.596  1.00 22.11           C  
ATOM    137  O   ASP A  10      -0.895  -1.621  -6.387  1.00 22.11           O  
ATOM    138  CB  ASP A  10       1.481   0.290  -5.644  1.00 22.11           C  
ATOM    139  CG  ASP A  10       2.424   1.246  -6.347  1.00 22.11           C  
ATOM    140  OD1 ASP A  10       1.990   1.911  -7.258  1.00 22.11           O  
ATOM    141  OD2 ASP A  10       3.578   1.276  -6.000  1.00 22.11           O  
ATOM    142  H   ASP A  10      -0.617   2.612  -6.039  1.00 22.11           H  
ATOM    143  HA  ASP A  10      -0.058   0.682  -7.053  1.00 22.11           H  
ATOM    144 1HB  ASP A  10       1.646   0.360  -4.565  1.00 22.11           H  
ATOM    145 2HB  ASP A  10       1.728  -0.728  -5.945  1.00 22.11           H  
ATOM    146  N   LEU A  11      -1.505  -0.652  -4.472  1.00 18.73           N  
ATOM    147  CA  LEU A  11      -2.541  -1.599  -4.089  1.00 18.73           C  
ATOM    148  C   LEU A  11      -2.200  -3.076  -4.256  1.00 18.73           C  
ATOM    149  O   LEU A  11      -3.057  -3.867  -4.650  1.00 18.73           O  
ATOM    150  CB  LEU A  11      -3.815  -1.260  -4.838  1.00 18.73           C  
ATOM    151  CG  LEU A  11      -4.291   0.155  -4.556  1.00 18.73           C  
ATOM    152  CD1 LEU A  11      -5.518   0.458  -5.364  1.00 18.73           C  
ATOM    153  CD2 LEU A  11      -4.547   0.297  -3.057  1.00 18.73           C  
ATOM    154  H   LEU A  11      -1.295   0.107  -3.844  1.00 18.73           H  
ATOM    155  HA  LEU A  11      -2.754  -1.429  -3.041  1.00 18.73           H  
ATOM    156 1HB  LEU A  11      -3.640  -1.364  -5.909  1.00 18.73           H  
ATOM    157 2HB  LEU A  11      -4.598  -1.958  -4.539  1.00 18.73           H  
ATOM    158  HG  LEU A  11      -3.519   0.856  -4.855  1.00 18.73           H  
ATOM    159 1HD1 LEU A  11      -5.840   1.480  -5.163  1.00 18.73           H  
ATOM    160 2HD1 LEU A  11      -5.288   0.351  -6.424  1.00 18.73           H  
ATOM    161 3HD1 LEU A  11      -6.313  -0.234  -5.092  1.00 18.73           H  
ATOM    162 1HD2 LEU A  11      -4.873   1.311  -2.838  1.00 18.73           H  
ATOM    163 2HD2 LEU A  11      -5.322  -0.405  -2.750  1.00 18.73           H  
ATOM    164 3HD2 LEU A  11      -3.627   0.086  -2.510  1.00 18.73           H  
ATOM    165  N   SER A  12      -0.968  -3.457  -3.947  1.00 14.66           N  
ATOM    166  CA  SER A  12      -0.590  -4.854  -4.004  1.00 14.66           C  
ATOM    167  C   SER A  12      -0.692  -5.534  -2.665  1.00 14.66           C  
ATOM    168  O   SER A  12      -0.018  -5.165  -1.709  1.00 14.66           O  
ATOM    169  CB  SER A  12       0.818  -5.045  -4.495  1.00 14.66           C  
ATOM    170  OG  SER A  12       1.199  -6.407  -4.361  1.00 14.66           O  
ATOM    171  H   SER A  12      -0.298  -2.760  -3.667  1.00 14.66           H  
ATOM    172  HA  SER A  12      -1.266  -5.361  -4.693  1.00 14.66           H  
ATOM    173 1HB  SER A  12       0.878  -4.745  -5.540  1.00 14.66           H  
ATOM    174 2HB  SER A  12       1.497  -4.411  -3.927  1.00 14.66           H  
ATOM    175  HG  SER A  12       2.004  -6.499  -4.887  1.00 14.66           H  
ATOM    176  N   MET A  13      -1.497  -6.580  -2.630  1.00 11.08           N  
ATOM    177  CA  MET A  13      -1.688  -7.394  -1.444  1.00 11.08           C  
ATOM    178  C   MET A  13      -1.031  -8.753  -1.690  1.00 11.08           C  
ATOM    179  O   MET A  13      -1.382  -9.755  -1.066  1.00 11.08           O  
ATOM    180  CB  MET A  13      -3.179  -7.520  -1.121  1.00 11.08           C  
ATOM    181  CG  MET A  13      -3.824  -6.220  -0.607  1.00 11.08           C  
ATOM    182  SD  MET A  13      -4.063  -5.004  -1.922  1.00 11.08           S  
ATOM    183  CE  MET A  13      -4.872  -3.622  -1.132  1.00 11.08           C  
ATOM    184  H   MET A  13      -2.015  -6.811  -3.467  1.00 11.08           H  
ATOM    185  HA  MET A  13      -1.183  -6.923  -0.600  1.00 11.08           H  
ATOM    186 1HB  MET A  13      -3.720  -7.836  -2.012  1.00 11.08           H  
ATOM    187 2HB  MET A  13      -3.321  -8.288  -0.359  1.00 11.08           H  
ATOM    188 1HG  MET A  13      -4.792  -6.444  -0.162  1.00 11.08           H  
ATOM    189 2HG  MET A  13      -3.189  -5.784   0.157  1.00 11.08           H  
ATOM    190 1HE  MET A  13      -5.044  -2.836  -1.870  1.00 11.08           H  
ATOM    191 2HE  MET A  13      -5.824  -3.946  -0.716  1.00 11.08           H  
ATOM    192 3HE  MET A  13      -4.246  -3.240  -0.335  1.00 11.08           H  
ATOM    193  N   HIS A  14      -0.039  -8.765  -2.595  1.00  8.72           N  
ATOM    194  CA  HIS A  14       0.691  -9.975  -2.995  1.00  8.72           C  
ATOM    195  C   HIS A  14       1.197 -10.831  -1.834  1.00  8.72           C  
ATOM    196  O   HIS A  14       1.145 -12.056  -1.894  1.00  8.72           O  
ATOM    197  CB  HIS A  14       1.892  -9.591  -3.869  1.00  8.72           C  
ATOM    198  CG  HIS A  14       2.728 -10.753  -4.339  1.00  8.72           C  
ATOM    199  ND1 HIS A  14       2.305 -11.628  -5.321  1.00  8.72           N  
ATOM    200  CD2 HIS A  14       3.961 -11.177  -3.964  1.00  8.72           C  
ATOM    201  CE1 HIS A  14       3.242 -12.539  -5.530  1.00  8.72           C  
ATOM    202  NE2 HIS A  14       4.257 -12.288  -4.721  1.00  8.72           N  
ATOM    203  H   HIS A  14       0.224  -7.888  -3.060  1.00  8.72           H  
ATOM    204  HA  HIS A  14       0.029 -10.603  -3.592  1.00  8.72           H  
ATOM    205 1HB  HIS A  14       1.538  -9.058  -4.749  1.00  8.72           H  
ATOM    206 2HB  HIS A  14       2.539  -8.910  -3.315  1.00  8.72           H  
ATOM    207  HD1 HIS A  14       1.433 -11.592  -5.807  1.00  8.72           H  
ATOM    208  HD2 HIS A  14       4.679 -10.807  -3.231  1.00  8.72           H  
ATOM    209  HE1 HIS A  14       3.096 -13.324  -6.272  1.00  8.72           H  
ATOM    210  N   LYS A  15       1.723 -10.192  -0.795  1.00  7.61           N  
ATOM    211  CA  LYS A  15       2.321 -10.918   0.317  1.00  7.61           C  
ATOM    212  C   LYS A  15       1.340 -11.317   1.423  1.00  7.61           C  
ATOM    213  O   LYS A  15       1.763 -11.852   2.451  1.00  7.61           O  
ATOM    214  CB  LYS A  15       3.468 -10.104   0.907  1.00  7.61           C  
ATOM    215  CG  LYS A  15       4.645  -9.922  -0.052  1.00  7.61           C  
ATOM    216  CD  LYS A  15       5.780  -9.133   0.589  1.00  7.61           C  
ATOM    217  CE  LYS A  15       6.952  -8.967  -0.372  1.00  7.61           C  
ATOM    218  NZ  LYS A  15       8.058  -8.176   0.233  1.00  7.61           N  
ATOM    219  H   LYS A  15       1.717  -9.183  -0.787  1.00  7.61           H  
ATOM    220  HA  LYS A  15       2.742 -11.842  -0.083  1.00  7.61           H  
ATOM    221 1HB  LYS A  15       3.103  -9.118   1.192  1.00  7.61           H  
ATOM    222 2HB  LYS A  15       3.835 -10.594   1.809  1.00  7.61           H  
ATOM    223 1HG  LYS A  15       5.018 -10.901  -0.357  1.00  7.61           H  
ATOM    224 2HG  LYS A  15       4.306  -9.393  -0.942  1.00  7.61           H  
ATOM    225 1HD  LYS A  15       5.419  -8.146   0.882  1.00  7.61           H  
ATOM    226 2HD  LYS A  15       6.128  -9.652   1.482  1.00  7.61           H  
ATOM    227 1HE  LYS A  15       7.330  -9.951  -0.646  1.00  7.61           H  
ATOM    228 2HE  LYS A  15       6.606  -8.459  -1.272  1.00  7.61           H  
ATOM    229 1HZ  LYS A  15       8.813  -8.089  -0.432  1.00  7.61           H  
ATOM    230 2HZ  LYS A  15       7.720  -7.257   0.481  1.00  7.61           H  
ATOM    231 3HZ  LYS A  15       8.393  -8.646   1.063  1.00  7.61           H  
ATOM    232  N   HIS A  16       0.050 -11.018   1.267  1.00  7.65           N  
ATOM    233  CA  HIS A  16      -0.911 -11.392   2.299  1.00  7.65           C  
ATOM    234  C   HIS A  16      -0.953 -12.915   2.413  1.00  7.65           C  
ATOM    235  O   HIS A  16      -0.909 -13.625   1.405  1.00  7.65           O  
ATOM    236  CB  HIS A  16      -2.304 -10.817   1.990  1.00  7.65           C  
ATOM    237  CG  HIS A  16      -3.342 -10.984   3.097  1.00  7.65           C  
ATOM    238  ND1 HIS A  16      -4.011 -12.168   3.319  1.00  7.65           N  
ATOM    239  CD2 HIS A  16      -3.805 -10.110   4.029  1.00  7.65           C  
ATOM    240  CE1 HIS A  16      -4.844 -12.024   4.340  1.00  7.65           C  
ATOM    241  NE2 HIS A  16      -4.742 -10.780   4.793  1.00  7.65           N  
ATOM    242  H   HIS A  16      -0.287 -10.574   0.410  1.00  7.65           H  
ATOM    243  HA  HIS A  16      -0.591 -10.997   3.263  1.00  7.65           H  
ATOM    244 1HB  HIS A  16      -2.209  -9.751   1.770  1.00  7.65           H  
ATOM    245 2HB  HIS A  16      -2.691 -11.291   1.087  1.00  7.65           H  
ATOM    246  HD1 HIS A  16      -3.905 -13.007   2.785  1.00  7.65           H  
ATOM    247  HD2 HIS A  16      -3.574  -9.067   4.242  1.00  7.65           H  
ATOM    248  HE1 HIS A  16      -5.458 -12.862   4.670  1.00  7.65           H  
ATOM    249  N   ARG A  17      -1.033 -13.425   3.637  1.00  8.83           N  
ATOM    250  CA  ARG A  17      -1.064 -14.866   3.852  1.00  8.83           C  
ATOM    251  C   ARG A  17      -2.358 -15.281   4.529  1.00  8.83           C  
ATOM    252  O   ARG A  17      -2.938 -14.506   5.288  1.00  8.83           O  
ATOM    253  CB  ARG A  17       0.111 -15.304   4.713  1.00  8.83           C  
ATOM    254  CG  ARG A  17       1.489 -14.905   4.179  1.00  8.83           C  
ATOM    255  CD  ARG A  17       1.854 -15.613   2.922  1.00  8.83           C  
ATOM    256  NE  ARG A  17       3.167 -15.206   2.443  1.00  8.83           N  
ATOM    257  CZ  ARG A  17       3.781 -15.706   1.352  1.00  8.83           C  
ATOM    258  NH1 ARG A  17       3.197 -16.639   0.632  1.00  8.83           N  
ATOM    259  NH2 ARG A  17       4.977 -15.259   1.007  1.00  8.83           N  
ATOM    260  H   ARG A  17      -1.062 -12.800   4.430  1.00  8.83           H  
ATOM    261  HA  ARG A  17      -1.000 -15.370   2.887  1.00  8.83           H  
ATOM    262 1HB  ARG A  17       0.005 -14.878   5.709  1.00  8.83           H  
ATOM    263 2HB  ARG A  17       0.096 -16.388   4.821  1.00  8.83           H  
ATOM    264 1HG  ARG A  17       1.509 -13.836   3.987  1.00  8.83           H  
ATOM    265 2HG  ARG A  17       2.244 -15.145   4.927  1.00  8.83           H  
ATOM    266 1HD  ARG A  17       1.868 -16.687   3.094  1.00  8.83           H  
ATOM    267 2HD  ARG A  17       1.122 -15.375   2.148  1.00  8.83           H  
ATOM    268  HE  ARG A  17       3.648 -14.484   2.965  1.00  8.83           H  
ATOM    269 1HH1 ARG A  17       2.281 -16.978   0.894  1.00  8.83           H  
ATOM    270 2HH1 ARG A  17       3.660 -17.013  -0.184  1.00  8.83           H  
ATOM    271 1HH2 ARG A  17       5.427 -14.543   1.561  1.00  8.83           H  
ATOM    272 2HH2 ARG A  17       5.440 -15.633   0.192  1.00  8.83           H  
ATOM    273  N   LYS A  18      -2.783 -16.519   4.291  1.00 11.28           N  
ATOM    274  CA  LYS A  18      -3.974 -17.059   4.938  1.00 11.28           C  
ATOM    275  C   LYS A  18      -3.863 -16.939   6.449  1.00 11.28           C  
ATOM    276  O   LYS A  18      -2.847 -17.318   7.035  1.00 11.28           O  
ATOM    277  CB  LYS A  18      -4.189 -18.521   4.549  1.00 11.28           C  
ATOM    278  CG  LYS A  18      -5.451 -19.144   5.142  1.00 11.28           C  
ATOM    279  CD  LYS A  18      -5.654 -20.576   4.663  1.00 11.28           C  
ATOM    280  CE  LYS A  18      -6.912 -21.182   5.273  1.00 11.28           C  
ATOM    281  NZ  LYS A  18      -7.131 -22.583   4.818  1.00 11.28           N  
ATOM    282  H   LYS A  18      -2.268 -17.104   3.648  1.00 11.28           H  
ATOM    283  HA  LYS A  18      -4.839 -16.478   4.619  1.00 11.28           H  
ATOM    284 1HB  LYS A  18      -4.248 -18.606   3.464  1.00 11.28           H  
ATOM    285 2HB  LYS A  18      -3.337 -19.114   4.881  1.00 11.28           H  
ATOM    286 1HG  LYS A  18      -5.377 -19.147   6.232  1.00 11.28           H  
ATOM    287 2HG  LYS A  18      -6.317 -18.548   4.861  1.00 11.28           H  
ATOM    288 1HD  LYS A  18      -5.741 -20.591   3.575  1.00 11.28           H  
ATOM    289 2HD  LYS A  18      -4.795 -21.181   4.951  1.00 11.28           H  
ATOM    290 1HE  LYS A  18      -6.820 -21.172   6.359  1.00 11.28           H  
ATOM    291 2HE  LYS A  18      -7.774 -20.578   4.987  1.00 11.28           H  
ATOM    292 1HZ  LYS A  18      -7.972 -22.948   5.243  1.00 11.28           H  
ATOM    293 2HZ  LYS A  18      -7.229 -22.599   3.812  1.00 11.28           H  
ATOM    294 3HZ  LYS A  18      -6.343 -23.152   5.089  1.00 11.28           H  
ATOM    295  N   ARG A  19      -4.911 -16.414   7.070  1.00 14.92           N  
ATOM    296  CA  ARG A  19      -4.928 -16.220   8.509  1.00 14.92           C  
ATOM    297  C   ARG A  19      -5.669 -17.345   9.218  1.00 14.92           C  
ATOM    298  O   ARG A  19      -6.696 -17.843   8.741  1.00 14.92           O  
ATOM    299  CB  ARG A  19      -5.556 -14.873   8.814  1.00 14.92           C  
ATOM    300  CG  ARG A  19      -4.731 -13.702   8.260  1.00 14.92           C  
ATOM    301  CD  ARG A  19      -5.353 -12.378   8.482  1.00 14.92           C  
ATOM    302  NE  ARG A  19      -4.544 -11.307   7.890  1.00 14.92           N  
ATOM    303  CZ  ARG A  19      -3.544 -10.661   8.525  1.00 14.92           C  
ATOM    304  NH1 ARG A  19      -3.246 -10.960   9.773  1.00 14.92           N  
ATOM    305  NH2 ARG A  19      -2.863  -9.723   7.891  1.00 14.92           N  
ATOM    306  H   ARG A  19      -5.708 -16.126   6.524  1.00 14.92           H  
ATOM    307  HA  ARG A  19      -3.898 -16.206   8.866  1.00 14.92           H  
ATOM    308 1HB  ARG A  19      -6.552 -14.822   8.381  1.00 14.92           H  
ATOM    309 2HB  ARG A  19      -5.658 -14.746   9.894  1.00 14.92           H  
ATOM    310 1HG  ARG A  19      -3.750 -13.700   8.733  1.00 14.92           H  
ATOM    311 2HG  ARG A  19      -4.605 -13.831   7.184  1.00 14.92           H  
ATOM    312 1HD  ARG A  19      -6.337 -12.357   8.016  1.00 14.92           H  
ATOM    313 2HD  ARG A  19      -5.449 -12.187   9.549  1.00 14.92           H  
ATOM    314  HE  ARG A  19      -4.725 -11.054   6.905  1.00 14.92           H  
ATOM    315 1HH1 ARG A  19      -3.766 -11.677  10.258  1.00 14.92           H  
ATOM    316 2HH1 ARG A  19      -2.497 -10.474  10.244  1.00 14.92           H  
ATOM    317 1HH2 ARG A  19      -3.099  -9.492   6.934  1.00 14.92           H  
ATOM    318 2HH2 ARG A  19      -2.116  -9.237   8.361  1.00 14.92           H  
ATOM    319  N   GLU A  20      -5.191 -17.706  10.401  1.00 18.97           N  
ATOM    320  CA  GLU A  20      -5.799 -18.791  11.158  1.00 18.97           C  
ATOM    321  C   GLU A  20      -7.021 -18.346  11.939  1.00 18.97           C  
ATOM    322  O   GLU A  20      -7.011 -18.278  13.172  1.00 18.97           O  
ATOM    323  CB  GLU A  20      -4.772 -19.410  12.109  1.00 18.97           C  
ATOM    324  CG  GLU A  20      -3.583 -20.066  11.406  1.00 18.97           C  
ATOM    325  CD  GLU A  20      -2.586 -20.686  12.362  1.00 18.97           C  
ATOM    326  OE1 GLU A  20      -2.731 -20.508  13.548  1.00 18.97           O  
ATOM    327  OE2 GLU A  20      -1.681 -21.341  11.898  1.00 18.97           O  
ATOM    328  H   GLU A  20      -4.366 -17.249  10.764  1.00 18.97           H  
ATOM    329  HA  GLU A  20      -6.116 -19.559  10.450  1.00 18.97           H  
ATOM    330 1HB  GLU A  20      -4.386 -18.642  12.779  1.00 18.97           H  
ATOM    331 2HB  GLU A  20      -5.258 -20.168  12.725  1.00 18.97           H  
ATOM    332 1HG  GLU A  20      -3.957 -20.839  10.737  1.00 18.97           H  
ATOM    333 2HG  GLU A  20      -3.078 -19.314  10.799  1.00 18.97           H  
ATOM    334  N   ASN A  21      -8.112 -18.104  11.227  1.00 22.25           N  
ATOM    335  CA  ASN A  21      -9.344 -17.603  11.839  1.00 22.25           C  
ATOM    336  C   ASN A  21     -10.141 -18.745  12.474  1.00 22.25           C  
ATOM    337  O   ASN A  21     -11.261 -19.061  12.074  1.00 22.25           O  
ATOM    338  CB  ASN A  21     -10.182 -16.865  10.818  1.00 22.25           C  
ATOM    339  CG  ASN A  21      -9.508 -15.609  10.308  1.00 22.25           C  
ATOM    340  OD1 ASN A  21      -8.883 -14.857  11.069  1.00 22.25           O  
ATOM    341  ND2 ASN A  21      -9.633 -15.368   9.027  1.00 22.25           N  
ATOM    342  H   ASN A  21      -8.026 -18.205  10.213  1.00 22.25           H  
ATOM    343  HA  ASN A  21      -9.075 -16.909  12.638  1.00 22.25           H  
ATOM    344 1HB  ASN A  21     -10.380 -17.524   9.970  1.00 22.25           H  
ATOM    345 2HB  ASN A  21     -11.143 -16.600  11.259  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21      -9.218 -14.553   8.627  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21     -10.150 -16.000   8.448  1.00 22.25           H  
ATOM    348  N   ALA A  22      -9.528 -19.358  13.481  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -10.049 -20.499  14.230  1.00 24.12           C  
ATOM    350  C   ALA A  22     -11.354 -20.198  14.955  1.00 24.12           C  
ATOM    351  O   ALA A  22     -12.187 -21.089  15.143  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -9.008 -20.960  15.231  1.00 24.12           C  
ATOM    353  H   ALA A  22      -8.603 -18.999  13.713  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -10.243 -21.303  13.521  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -9.377 -21.833  15.768  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -8.088 -21.215  14.705  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -8.807 -20.162  15.933  1.00 24.12           H  
ATOM    358  N   PHE A  23     -11.517 -18.952  15.391  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.673 -18.547  16.177  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.387 -17.300  15.646  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.139 -16.207  16.161  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.255 -18.291  17.623  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.618 -19.481  18.271  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.240 -19.593  18.327  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.385 -20.503  18.792  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.641 -20.696  18.896  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.791 -21.610  19.360  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -10.416 -21.706  19.412  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.802 -18.272  15.174  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.385 -19.373  16.181  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.548 -17.464  17.656  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.128 -18.005  18.210  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.627 -18.793  17.912  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.471 -20.430  18.745  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.553 -20.770  18.934  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.408 -22.410  19.765  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.947 -22.581  19.860  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.216 -17.396  14.592  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.948 -16.290  13.996  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.757 -15.605  15.090  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.270 -16.278  15.989  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -15.846 -16.993  12.973  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -15.086 -18.255  12.619  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.437 -18.687  13.915  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -14.244 -15.591  13.519  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.833 -17.194  13.418  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.013 -16.339  12.106  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.770 -19.016  12.211  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -14.339 -18.048  11.834  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -15.102 -19.335  14.501  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.505 -19.174  13.657  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.867 -14.278  15.014  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.555 -13.503  16.046  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.940 -12.952  15.650  1.00 24.67           C  
ATOM    395  O   SER A  25     -18.977 -13.544  15.952  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.641 -12.367  16.502  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.394 -11.451  15.460  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.437 -13.793  14.240  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.705 -14.162  16.903  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.098 -11.849  17.345  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.697 -12.787  16.850  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.714 -10.849  15.795  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.979 -11.759  15.073  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.274 -11.161  14.762  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.355 -10.376  13.454  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.686  -9.190  13.452  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.733 -10.359  15.947  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.850 -11.219  17.061  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.108 -11.298  14.865  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.989 -11.977  14.662  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.037  -9.549  16.164  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.703  -9.918  15.720  1.00 24.67           H  
ATOM    413  HG  SER A  26     -19.871 -12.146  16.687  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.018 -11.024  12.343  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.046 -10.355  11.045  1.00 24.67           C  
ATOM    416  C   SER A  27     -20.431  -9.778  10.784  1.00 24.67           C  
ATOM    417  O   SER A  27     -21.444 -10.398  11.121  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.683 -11.316   9.934  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.802 -10.692   8.683  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.751 -11.995  12.406  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.326  -9.535  11.057  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.664 -11.668  10.075  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -19.341 -12.182   9.975  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.725 -10.386   8.621  1.00 24.67           H  
ATOM    425  N   SER A  28     -20.467  -8.588  10.194  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.729  -7.923   9.920  1.00 24.67           C  
ATOM    427  C   SER A  28     -22.634  -8.737   9.026  1.00 24.67           C  
ATOM    428  O   SER A  28     -22.186  -9.365   8.068  1.00 24.67           O  
ATOM    429  CB  SER A  28     -21.522  -6.580   9.254  1.00 24.67           C  
ATOM    430  OG  SER A  28     -22.775  -6.001   8.955  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.597  -8.139   9.947  1.00 24.67           H  
ATOM    432  HA  SER A  28     -22.241  -7.768  10.872  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -20.956  -5.921   9.909  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -20.949  -6.713   8.337  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.602  -5.239   8.374  1.00 24.67           H  
ATOM    436  N   CYS A  29     -23.923  -8.675   9.333  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -24.967  -9.324   8.563  1.00 24.67           C  
ATOM    438  C   CYS A  29     -25.829  -8.270   7.866  1.00 24.67           C  
ATOM    439  O   CYS A  29     -26.969  -8.529   7.468  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -25.816 -10.199   9.477  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -24.888 -11.583  10.205  1.00 24.67           S  
ATOM    442  H   CYS A  29     -24.187  -8.140  10.147  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -24.505  -9.959   7.806  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.215  -9.593  10.290  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -26.660 -10.606   8.920  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -23.850 -10.865  10.660  1.00 24.67           H  
ATOM    447  N   SER A  30     -25.253  -7.077   7.673  1.00 24.67           N  
ATOM    448  CA  SER A  30     -25.934  -5.932   7.050  1.00 24.67           C  
ATOM    449  C   SER A  30     -26.133  -6.059   5.537  1.00 24.67           C  
ATOM    450  O   SER A  30     -25.570  -5.299   4.748  1.00 24.67           O  
ATOM    451  CB  SER A  30     -25.179  -4.647   7.355  1.00 24.67           C  
ATOM    452  OG  SER A  30     -23.832  -4.720   6.933  1.00 24.67           O  
ATOM    453  H   SER A  30     -24.308  -6.931   8.022  1.00 24.67           H  
ATOM    454  HA  SER A  30     -26.924  -5.851   7.502  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -25.672  -3.818   6.852  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -25.217  -4.450   8.426  1.00 24.67           H  
ATOM    457  HG  SER A  30     -23.426  -5.376   7.495  1.00 24.67           H  
ATOM    458  N   SER A  31     -26.935  -7.048   5.162  1.00 24.67           N  
ATOM    459  CA  SER A  31     -27.279  -7.371   3.786  1.00 24.67           C  
ATOM    460  C   SER A  31     -28.284  -6.369   3.224  1.00 24.67           C  
ATOM    461  O   SER A  31     -28.840  -5.559   3.968  1.00 24.67           O  
ATOM    462  CB  SER A  31     -27.846  -8.776   3.715  1.00 24.67           C  
ATOM    463  OG  SER A  31     -29.078  -8.854   4.380  1.00 24.67           O  
ATOM    464  H   SER A  31     -27.314  -7.620   5.913  1.00 24.67           H  
ATOM    465  HA  SER A  31     -26.371  -7.324   3.183  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -27.974  -9.066   2.675  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -27.141  -9.473   4.167  1.00 24.67           H  
ATOM    468  HG  SER A  31     -28.880  -8.719   5.317  1.00 24.67           H  
ATOM    469  N   SER A  32     -28.524  -6.440   1.913  1.00 24.67           N  
ATOM    470  CA  SER A  32     -29.475  -5.551   1.250  1.00 24.67           C  
ATOM    471  C   SER A  32     -30.476  -6.307   0.365  1.00 24.67           C  
ATOM    472  O   SER A  32     -30.238  -6.434  -0.837  1.00 24.67           O  
ATOM    473  CB  SER A  32     -28.737  -4.553   0.379  1.00 24.67           C  
ATOM    474  OG  SER A  32     -29.640  -3.681  -0.251  1.00 24.67           O  
ATOM    475  H   SER A  32     -28.029  -7.128   1.366  1.00 24.67           H  
ATOM    476  HA  SER A  32     -30.001  -4.979   2.010  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -28.038  -3.981   0.994  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -28.156  -5.085  -0.373  1.00 24.67           H  
ATOM    479  HG  SER A  32     -29.103  -3.073  -0.767  1.00 24.67           H  
ATOM    480  N   PRO A  33     -31.634  -6.750   0.917  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -32.680  -7.555   0.285  1.00 24.67           C  
ATOM    482  C   PRO A  33     -33.250  -6.920  -0.983  1.00 24.67           C  
ATOM    483  O   PRO A  33     -33.888  -7.600  -1.798  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -33.755  -7.624   1.380  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -33.006  -7.435   2.669  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -31.912  -6.457   2.344  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -32.280  -8.557   0.067  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -34.512  -6.842   1.213  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -34.277  -8.589   1.333  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -33.683  -7.063   3.453  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -32.609  -8.398   3.026  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -32.259  -5.422   2.477  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -31.061  -6.700   2.982  1.00 24.67           H  
ATOM    494  N   GLY A  34     -33.065  -5.602  -1.124  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -33.524  -4.855  -2.285  1.00 24.67           C  
ATOM    496  C   GLY A  34     -32.881  -5.359  -3.584  1.00 24.67           C  
ATOM    497  O   GLY A  34     -33.455  -5.198  -4.663  1.00 24.67           O  
ATOM    498  H   GLY A  34     -32.555  -5.098  -0.416  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -34.609  -4.927  -2.360  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -33.283  -3.801  -2.147  1.00 24.67           H  
ATOM    501  N   VAL A  35     -31.683  -5.950  -3.482  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -30.999  -6.463  -4.660  1.00 24.67           C  
ATOM    503  C   VAL A  35     -30.976  -7.987  -4.669  1.00 24.67           C  
ATOM    504  O   VAL A  35     -30.065  -8.626  -4.141  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -29.559  -5.935  -4.694  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -28.850  -6.461  -5.925  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -29.582  -4.414  -4.683  1.00 24.67           C  
ATOM    508  H   VAL A  35     -31.251  -6.067  -2.563  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -31.524  -6.118  -5.549  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -29.020  -6.295  -3.816  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -27.825  -6.093  -5.941  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -28.845  -7.545  -5.887  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -29.372  -6.123  -6.818  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -28.561  -4.038  -4.698  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -30.118  -4.052  -5.561  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -30.083  -4.063  -3.780  1.00 24.67           H  
ATOM    517  N   LYS A  36     -31.937  -8.588  -5.359  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -32.091 -10.041  -5.321  1.00 24.67           C  
ATOM    519  C   LYS A  36     -31.253 -10.770  -6.361  1.00 24.67           C  
ATOM    520  O   LYS A  36     -31.770 -11.413  -7.271  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -33.569 -10.386  -5.454  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -34.383  -9.931  -4.228  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -35.862 -10.207  -4.374  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -36.621  -9.952  -3.061  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -36.485  -8.541  -2.575  1.00 24.67           N  
ATOM    526  H   LYS A  36     -32.624  -8.021  -5.835  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -31.760 -10.389  -4.342  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -33.984  -9.903  -6.338  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -33.691 -11.463  -5.570  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -34.012 -10.436  -3.335  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -34.244  -8.855  -4.087  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -36.273  -9.556  -5.146  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -36.013 -11.242  -4.676  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -37.676 -10.161  -3.230  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -36.247 -10.627  -2.291  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -37.008  -8.427  -1.724  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -35.483  -8.318  -2.379  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -36.835  -7.903  -3.270  1.00 24.67           H  
ATOM    539  N   SER A  37     -29.944 -10.634  -6.205  1.00 24.67           N  
ATOM    540  CA  SER A  37     -28.955 -11.245  -7.090  1.00 24.67           C  
ATOM    541  C   SER A  37     -29.370 -11.305  -8.568  1.00 24.67           C  
ATOM    542  O   SER A  37     -29.290 -12.389  -9.144  1.00 24.67           O  
ATOM    543  CB  SER A  37     -28.645 -12.650  -6.620  1.00 24.67           C  
ATOM    544  OG  SER A  37     -28.103 -12.646  -5.330  1.00 24.67           O  
ATOM    545  H   SER A  37     -29.647 -10.069  -5.409  1.00 24.67           H  
ATOM    546  HA  SER A  37     -28.039 -10.656  -7.016  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -29.558 -13.248  -6.636  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -27.942 -13.114  -7.312  1.00 24.67           H  
ATOM    549  HG  SER A  37     -27.345 -12.058  -5.364  1.00 24.67           H  
ATOM    550  N   PRO A  38     -29.683 -10.167  -9.246  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -30.305 -10.054 -10.571  1.00 24.67           C  
ATOM    552  C   PRO A  38     -29.694 -10.954 -11.644  1.00 24.67           C  
ATOM    553  O   PRO A  38     -30.388 -11.408 -12.570  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -30.059  -8.583 -10.921  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -30.004  -7.884  -9.593  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -29.297  -8.849  -8.680  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -31.384 -10.257 -10.472  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.122  -8.487 -11.492  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -30.867  -8.209 -11.566  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -29.474  -6.923  -9.689  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -31.023  -7.652  -9.247  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -28.209  -8.711  -8.713  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -29.697  -8.684  -7.708  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.406 -11.261 -11.498  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.710 -12.103 -12.455  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.434 -13.439 -12.585  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.403 -14.074 -13.633  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.283 -12.373 -11.990  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -25.360 -11.159 -12.062  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -25.716 -10.179 -12.673  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.290 -11.235 -11.504  1.00 24.67           O  
ATOM    572  H   ASP A  39     -27.892 -10.894 -10.712  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.695 -11.607 -13.424  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.307 -12.733 -10.960  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -25.858 -13.169 -12.598  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.079 -13.894 -11.514  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.787 -15.156 -11.565  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.884 -15.124 -12.626  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.078 -16.098 -13.354  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.399 -15.460 -10.214  1.00 24.67           C  
ATOM    581  H   ALA A  40     -29.100 -13.333 -10.666  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.075 -15.937 -11.828  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.917 -16.413 -10.243  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.610 -15.495  -9.464  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.105 -14.670  -9.957  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.574 -13.989 -12.778  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.670 -13.927 -13.737  1.00 24.67           C  
ATOM    588  C   SER A  41     -32.131 -13.936 -15.159  1.00 24.67           C  
ATOM    589  O   SER A  41     -32.814 -14.331 -16.105  1.00 24.67           O  
ATOM    590  CB  SER A  41     -33.523 -12.695 -13.482  1.00 24.67           C  
ATOM    591  OG  SER A  41     -32.835 -11.507 -13.784  1.00 24.67           O  
ATOM    592  H   SER A  41     -31.329 -13.157 -12.246  1.00 24.67           H  
ATOM    593  HA  SER A  41     -33.295 -14.811 -13.605  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.432 -12.752 -14.076  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -33.818 -12.683 -12.435  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.957 -11.576 -13.349  1.00 24.67           H  
ATOM    597  N   GLN A  42     -30.859 -13.577 -15.290  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -30.182 -13.561 -16.576  1.00 24.67           C  
ATOM    599  C   GLN A  42     -29.576 -14.928 -16.927  1.00 24.67           C  
ATOM    600  O   GLN A  42     -29.067 -15.120 -18.033  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -29.076 -12.502 -16.564  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -29.580 -11.084 -16.408  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -28.454 -10.073 -16.368  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -27.467 -10.185 -17.104  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -28.599  -9.072 -15.512  1.00 24.67           N  
ATOM    606  H   GLN A  42     -30.369 -13.241 -14.456  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -30.910 -13.305 -17.344  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -28.389 -12.706 -15.748  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.508 -12.561 -17.490  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -30.237 -10.843 -17.240  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -30.128 -11.017 -15.463  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -27.889  -8.371 -15.432  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -29.422  -9.019 -14.948  1.00 24.67           H  
ATOM    614  N   ARG A  43     -29.610 -15.867 -15.975  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.006 -17.183 -16.152  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.031 -18.310 -16.175  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.814 -19.339 -16.814  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.009 -17.433 -15.034  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.783 -16.521 -15.072  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.913 -16.708 -13.887  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -24.775 -15.797 -13.900  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -23.847 -15.716 -12.928  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -23.925 -16.503 -11.876  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.859 -14.843 -13.029  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.059 -15.668 -15.087  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.470 -17.188 -17.099  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.505 -17.280 -14.073  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.669 -18.466 -15.067  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -26.199 -16.751 -15.961  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.095 -15.486 -15.117  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.494 -16.514 -12.983  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.536 -17.728 -13.866  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -24.681 -15.176 -14.694  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.681 -17.169 -11.799  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -23.230 -16.440 -11.147  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -22.802 -14.231 -13.832  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.166 -14.779 -12.298  1.00 24.67           H  
ATOM    638  N   HIS A  44     -31.163 -18.103 -15.508  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -32.186 -19.136 -15.382  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.408 -18.887 -16.267  1.00 24.67           C  
ATOM    641  O   HIS A  44     -34.492 -19.417 -16.018  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.584 -19.285 -13.916  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.438 -19.779 -13.074  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -30.993 -21.087 -13.117  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.639 -19.141 -12.191  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -29.971 -21.227 -12.292  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.736 -20.061 -11.718  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.284 -17.234 -14.990  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -31.764 -20.090 -15.695  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.907 -18.316 -13.526  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.417 -19.980 -13.824  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.364 -21.822 -13.687  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.603 -18.121 -11.841  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -29.475 -22.191 -12.182  1.00 24.67           H  
ATOM    655  N   SER A  45     -33.223 -18.078 -17.304  1.00 24.67           N  
ATOM    656  CA  SER A  45     -34.266 -17.809 -18.288  1.00 24.67           C  
ATOM    657  C   SER A  45     -34.653 -19.113 -18.977  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.794 -19.960 -19.227  1.00 24.67           O  
ATOM    659  CB  SER A  45     -33.781 -16.807 -19.315  1.00 24.67           C  
ATOM    660  OG  SER A  45     -34.740 -16.619 -20.324  1.00 24.67           O  
ATOM    661  H   SER A  45     -32.311 -17.660 -17.422  1.00 24.67           H  
ATOM    662  HA  SER A  45     -35.142 -17.407 -17.778  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.569 -15.854 -18.824  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -32.851 -17.163 -19.755  1.00 24.67           H  
ATOM    665  HG  SER A  45     -34.901 -17.504 -20.713  1.00 24.67           H  
ATOM    666  N   SER A  46     -35.937 -19.288 -19.287  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.354 -20.514 -19.956  1.00 24.67           C  
ATOM    668  C   SER A  46     -35.791 -20.586 -21.368  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.463 -19.558 -21.965  1.00 24.67           O  
ATOM    670  CB  SER A  46     -37.869 -20.611 -19.987  1.00 24.67           C  
ATOM    671  OG  SER A  46     -38.428 -19.618 -20.806  1.00 24.67           O  
ATOM    672  H   SER A  46     -36.614 -18.574 -19.056  1.00 24.67           H  
ATOM    673  HA  SER A  46     -35.963 -21.362 -19.391  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -38.160 -21.594 -20.355  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -38.258 -20.514 -18.974  1.00 24.67           H  
ATOM    676  HG  SER A  46     -39.374 -19.793 -20.828  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.721 -21.807 -21.902  1.00 24.67           N  
ATOM    678  CA  THR A  47     -35.206 -22.069 -23.244  1.00 24.67           C  
ATOM    679  C   THR A  47     -36.193 -22.830 -24.129  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.784 -23.564 -25.029  1.00 24.67           O  
ATOM    681  CB  THR A  47     -33.884 -22.853 -23.165  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -34.094 -24.082 -22.450  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -32.823 -22.026 -22.440  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.014 -22.593 -21.341  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.004 -21.111 -23.724  1.00 24.67           H  
ATOM    686  HB  THR A  47     -33.538 -23.081 -24.172  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -34.723 -24.627 -22.930  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -31.892 -22.588 -22.394  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.659 -21.094 -22.982  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -33.155 -21.798 -21.427  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.483 -22.707 -23.844  1.00 24.67           N  
ATOM    692  CA  SER A  48     -38.490 -23.439 -24.615  1.00 24.67           C  
ATOM    693  C   SER A  48     -38.470 -23.110 -26.089  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.280 -21.958 -26.488  1.00 24.67           O  
ATOM    695  CB  SER A  48     -39.893 -23.151 -24.129  1.00 24.67           C  
ATOM    696  OG  SER A  48     -40.855 -23.811 -24.950  1.00 24.67           O  
ATOM    697  H   SER A  48     -37.763 -22.085 -23.100  1.00 24.67           H  
ATOM    698  HA  SER A  48     -38.292 -24.506 -24.505  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -40.001 -23.480 -23.098  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -40.071 -22.077 -24.152  1.00 24.67           H  
ATOM    701  HG  SER A  48     -40.741 -23.477 -25.895  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.686 -24.134 -26.895  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -38.801 -23.952 -28.321  1.00 24.67           C  
ATOM    704  C   ALA A  49     -40.084 -23.160 -28.560  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.945 -23.157 -27.668  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -38.845 -25.289 -29.047  1.00 24.67           C  
ATOM    707  H   ALA A  49     -38.797 -25.056 -26.496  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.936 -23.396 -28.655  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -38.935 -25.127 -30.120  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.931 -25.844 -28.840  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -39.704 -25.861 -28.699  1.00 24.67           H  
ATOM    712  N   PRO A  50     -40.196 -22.395 -29.661  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.407 -21.732 -30.111  1.00 24.67           C  
ATOM    714  C   PRO A  50     -42.519 -22.743 -30.335  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.263 -23.872 -30.759  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.974 -21.096 -31.437  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -39.483 -20.910 -31.309  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.005 -22.089 -30.492  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -41.705 -20.972 -29.372  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.256 -21.758 -32.272  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -41.512 -20.149 -31.591  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.020 -20.868 -32.308  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.266 -19.949 -30.819  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -38.731 -22.937 -31.133  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.170 -21.721 -29.884  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.754 -22.340 -30.068  1.00 24.67           N  
ATOM    727  CA  SER A  51     -44.897 -23.220 -30.291  1.00 24.67           C  
ATOM    728  C   SER A  51     -45.067 -23.575 -31.751  1.00 24.67           C  
ATOM    729  O   SER A  51     -44.861 -22.737 -32.634  1.00 24.67           O  
ATOM    730  CB  SER A  51     -46.188 -22.586 -29.820  1.00 24.67           C  
ATOM    731  OG  SER A  51     -47.302 -23.423 -30.111  1.00 24.67           O  
ATOM    732  H   SER A  51     -43.909 -21.408 -29.712  1.00 24.67           H  
ATOM    733  HA  SER A  51     -44.733 -24.144 -29.732  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -46.136 -22.403 -28.749  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -46.319 -21.624 -30.312  1.00 24.67           H  
ATOM    736  HG  SER A  51     -47.320 -23.584 -31.104  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.478 -24.808 -31.994  1.00 24.67           N  
ATOM    738  CA  SER A  52     -45.816 -25.256 -33.329  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.186 -24.688 -33.646  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.837 -24.130 -32.752  1.00 24.67           O  
ATOM    741  CB  SER A  52     -45.841 -26.771 -33.412  1.00 24.67           C  
ATOM    742  OG  SER A  52     -46.898 -27.292 -32.658  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.586 -25.444 -31.216  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.090 -24.860 -34.042  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.952 -27.076 -34.453  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -44.896 -27.173 -33.051  1.00 24.67           H  
ATOM    747  HG  SER A  52     -47.693 -26.867 -32.996  1.00 24.67           H  
ATOM    748  N   SER A  53     -47.606 -24.816 -34.902  1.00 24.67           N  
ATOM    749  CA  SER A  53     -48.917 -24.359 -35.352  1.00 24.67           C  
ATOM    750  C   SER A  53     -49.429 -25.308 -36.416  1.00 24.67           C  
ATOM    751  O   SER A  53     -48.694 -25.683 -37.331  1.00 24.67           O  
ATOM    752  CB  SER A  53     -48.837 -22.954 -35.915  1.00 24.67           C  
ATOM    753  OG  SER A  53     -50.093 -22.529 -36.379  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.999 -25.263 -35.574  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.609 -24.373 -34.509  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -48.477 -22.271 -35.145  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -48.121 -22.935 -36.734  1.00 24.67           H  
ATOM    758  HG  SER A  53     -50.420 -23.235 -36.961  1.00 24.67           H  
ATOM    759  N   MET A  54     -50.675 -25.729 -36.277  1.00 24.67           N  
ATOM    760  CA  MET A  54     -51.256 -26.664 -37.225  1.00 24.67           C  
ATOM    761  C   MET A  54     -51.849 -25.936 -38.413  1.00 24.67           C  
ATOM    762  O   MET A  54     -52.278 -24.786 -38.291  1.00 24.67           O  
ATOM    763  CB  MET A  54     -52.311 -27.515 -36.534  1.00 24.67           C  
ATOM    764  CG  MET A  54     -51.769 -28.358 -35.378  1.00 24.67           C  
ATOM    765  SD  MET A  54     -50.590 -29.630 -35.902  1.00 24.67           S  
ATOM    766  CE  MET A  54     -49.007 -28.887 -35.472  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.231 -25.391 -35.503  1.00 24.67           H  
ATOM    768  HA  MET A  54     -50.468 -27.317 -37.598  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -53.101 -26.874 -36.147  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.766 -28.190 -37.262  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -51.274 -27.710 -34.656  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -52.602 -28.852 -34.874  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -48.201 -29.574 -35.730  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -48.876 -27.971 -36.023  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.976 -28.679 -34.403  1.00 24.67           H  
ATOM    776  N   THR A  55     -51.885 -26.619 -39.548  1.00 24.67           N  
ATOM    777  CA  THR A  55     -52.477 -26.092 -40.768  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.474 -27.100 -41.319  1.00 24.67           C  
ATOM    779  O   THR A  55     -53.581 -28.213 -40.800  1.00 24.67           O  
ATOM    780  CB  THR A  55     -51.399 -25.789 -41.825  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -50.797 -27.015 -42.253  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -50.322 -24.872 -41.243  1.00 24.67           C  
ATOM    783  H   THR A  55     -51.492 -27.550 -39.565  1.00 24.67           H  
ATOM    784  HA  THR A  55     -53.014 -25.172 -40.536  1.00 24.67           H  
ATOM    785  HB  THR A  55     -51.860 -25.300 -42.682  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -51.475 -27.580 -42.639  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -49.571 -24.666 -42.003  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -50.780 -23.936 -40.919  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -49.844 -25.353 -40.390  1.00 24.67           H  
ATOM    790  N   SER A  56     -54.190 -26.719 -42.370  1.00 24.67           N  
ATOM    791  CA  SER A  56     -55.161 -27.607 -42.996  1.00 24.67           C  
ATOM    792  C   SER A  56     -55.411 -27.198 -44.458  1.00 24.67           C  
ATOM    793  O   SER A  56     -55.356 -26.002 -44.768  1.00 24.67           O  
ATOM    794  CB  SER A  56     -56.473 -27.552 -42.223  1.00 24.67           C  
ATOM    795  OG  SER A  56     -57.452 -28.378 -42.798  1.00 24.67           O  
ATOM    796  H   SER A  56     -54.058 -25.788 -42.740  1.00 24.67           H  
ATOM    797  HA  SER A  56     -54.769 -28.613 -42.924  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -56.300 -27.859 -41.192  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -56.833 -26.526 -42.200  1.00 24.67           H  
ATOM    800  HG  SER A  56     -57.561 -28.066 -43.720  1.00 24.67           H  
ATOM    801  N   PRO A  57     -55.641 -28.159 -45.380  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -56.063 -27.933 -46.752  1.00 24.67           C  
ATOM    803  C   PRO A  57     -57.354 -27.143 -46.753  1.00 24.67           C  
ATOM    804  O   PRO A  57     -58.189 -27.320 -45.862  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -56.271 -29.355 -47.289  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -55.352 -30.215 -46.456  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -55.366 -29.589 -45.074  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.273 -27.401 -47.301  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -57.330 -29.638 -47.192  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -56.033 -29.387 -48.364  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -55.711 -31.258 -46.456  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -54.345 -30.231 -46.903  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -56.154 -30.026 -44.442  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -54.357 -29.730 -44.661  1.00 24.67           H  
ATOM    815  N   GLN A  58     -57.509 -26.275 -47.741  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -58.696 -25.441 -47.849  1.00 24.67           C  
ATOM    817  C   GLN A  58     -59.663 -25.977 -48.893  1.00 24.67           C  
ATOM    818  O   GLN A  58     -59.262 -26.688 -49.813  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -58.282 -24.009 -48.182  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -57.344 -23.400 -47.139  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -58.012 -23.243 -45.785  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -59.028 -22.543 -45.677  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -57.465 -23.884 -44.751  1.00 24.67           N  
ATOM    824  H   GLN A  58     -56.780 -26.183 -48.435  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -59.208 -25.440 -46.887  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -57.781 -23.987 -49.149  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -59.167 -23.378 -48.253  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -56.479 -24.054 -47.014  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -57.022 -22.417 -47.480  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -57.877 -23.811 -43.846  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -56.629 -24.465 -44.866  1.00 24.67           H  
ATOM    832  N   SER A  59     -60.933 -25.594 -48.763  1.00 24.67           N  
ATOM    833  CA  SER A  59     -61.982 -25.976 -49.716  1.00 24.67           C  
ATOM    834  C   SER A  59     -61.979 -25.156 -50.994  1.00 24.67           C  
ATOM    835  O   SER A  59     -62.620 -25.543 -51.976  1.00 24.67           O  
ATOM    836  CB  SER A  59     -63.335 -25.753 -49.089  1.00 24.67           C  
ATOM    837  OG  SER A  59     -63.565 -24.365 -48.914  1.00 24.67           O  
ATOM    838  H   SER A  59     -61.187 -25.023 -47.969  1.00 24.67           H  
ATOM    839  HA  SER A  59     -61.850 -27.027 -49.972  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -64.105 -26.172 -49.734  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -63.391 -26.262 -48.130  1.00 24.67           H  
ATOM    842  HG  SER A  59     -63.451 -23.923 -49.820  1.00 24.67           H  
ATOM    843  N   SER A  60     -61.255 -24.042 -50.951  1.00 24.67           N  
ATOM    844  CA  SER A  60     -61.225 -23.043 -52.001  1.00 24.67           C  
ATOM    845  C   SER A  60     -62.636 -22.492 -52.120  1.00 24.67           C  
ATOM    846  O   SER A  60     -62.851 -21.482 -52.791  1.00 24.67           O  
ATOM    847  OXT SER A  60     -63.431 -22.810 -51.225  1.00 24.67           O  
ATOM    848  CB  SER A  60     -60.730 -23.611 -53.327  1.00 24.67           C  
ATOM    849  OG  SER A  60     -60.703 -22.616 -54.315  1.00 24.67           O  
ATOM    850  H   SER A  60     -60.729 -23.869 -50.109  1.00 24.67           H  
ATOM    851  HA  SER A  60     -60.561 -22.231 -51.704  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -59.730 -24.026 -53.194  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -61.369 -24.415 -53.663  1.00 24.67           H  
ATOM    854  HG  SER A  60     -60.424 -23.054 -55.124  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643988 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.185   1.780   0.748  1.00  5.87           N  
ATOM      2  CA  ILE A   1       1.466   1.112   0.940  1.00  5.87           C  
ATOM      3  C   ILE A   1       2.563   2.167   0.904  1.00  5.87           C  
ATOM      4  O   ILE A   1       3.229   2.421   1.910  1.00  5.87           O  
ATOM      5  CB  ILE A   1       1.697   0.017  -0.121  1.00  5.87           C  
ATOM      6  CG1 ILE A   1       0.614  -1.070   0.004  1.00  5.87           C  
ATOM      7  CG2 ILE A   1       3.068  -0.609   0.068  1.00  5.87           C  
ATOM      8  CD1 ILE A   1       0.617  -2.066  -1.136  1.00  5.87           C  
ATOM      9 1H   ILE A   1      -0.566   1.149   0.976  1.00  5.87           H  
ATOM     10 2H   ILE A   1       0.146   2.587   1.351  1.00  5.87           H  
ATOM     11 3H   ILE A   1       0.086   2.090  -0.219  1.00  5.87           H  
ATOM     12  HA  ILE A   1       1.475   0.642   1.923  1.00  5.87           H  
ATOM     13  HB  ILE A   1       1.621   0.455  -1.122  1.00  5.87           H  
ATOM     14 1HG1 ILE A   1       0.761  -1.612   0.935  1.00  5.87           H  
ATOM     15 2HG1 ILE A   1      -0.363  -0.587   0.032  1.00  5.87           H  
ATOM     16 1HG2 ILE A   1       3.225  -1.377  -0.686  1.00  5.87           H  
ATOM     17 2HG2 ILE A   1       3.827   0.144  -0.025  1.00  5.87           H  
ATOM     18 3HG2 ILE A   1       3.127  -1.055   1.060  1.00  5.87           H  
ATOM     19 1HD1 ILE A   1      -0.173  -2.799  -0.981  1.00  5.87           H  
ATOM     20 2HD1 ILE A   1       0.455  -1.537  -2.076  1.00  5.87           H  
ATOM     21 3HD1 ILE A   1       1.578  -2.577  -1.174  1.00  5.87           H  
ATOM     22  N   GLU A   2       2.708   2.814  -0.247  1.00  7.89           N  
ATOM     23  CA  GLU A   2       3.613   3.949  -0.418  1.00  7.89           C  
ATOM     24  C   GLU A   2       2.745   5.077  -0.924  1.00  7.89           C  
ATOM     25  O   GLU A   2       1.737   4.802  -1.558  1.00  7.89           O  
ATOM     26  CB  GLU A   2       4.746   3.652  -1.415  1.00  7.89           C  
ATOM     27  CG  GLU A   2       5.713   2.544  -0.990  1.00  7.89           C  
ATOM     28  CD  GLU A   2       6.868   2.331  -1.950  1.00  7.89           C  
ATOM     29  OE1 GLU A   2       6.944   3.024  -2.934  1.00  7.89           O  
ATOM     30  OE2 GLU A   2       7.675   1.469  -1.687  1.00  7.89           O  
ATOM     31  H   GLU A   2       2.158   2.536  -1.051  1.00  7.89           H  
ATOM     32  HA  GLU A   2       4.040   4.236   0.544  1.00  7.89           H  
ATOM     33 1HB  GLU A   2       4.311   3.365  -2.375  1.00  7.89           H  
ATOM     34 2HB  GLU A   2       5.327   4.561  -1.583  1.00  7.89           H  
ATOM     35 1HG  GLU A   2       6.105   2.776  -0.001  1.00  7.89           H  
ATOM     36 2HG  GLU A   2       5.164   1.628  -0.922  1.00  7.89           H  
ATOM     37  N   VAL A   3       3.098   6.322  -0.635  1.00 10.87           N  
ATOM     38  CA  VAL A   3       2.266   7.412  -1.125  1.00 10.87           C  
ATOM     39  C   VAL A   3       3.037   8.407  -1.992  1.00 10.87           C  
ATOM     40  O   VAL A   3       4.146   8.816  -1.638  1.00 10.87           O  
ATOM     41  CB  VAL A   3       1.617   8.116   0.082  1.00 10.87           C  
ATOM     42  CG1 VAL A   3       2.688   8.630   1.016  1.00 10.87           C  
ATOM     43  CG2 VAL A   3       0.731   9.235  -0.388  1.00 10.87           C  
ATOM     44  H   VAL A   3       3.933   6.511  -0.101  1.00 10.87           H  
ATOM     45  HA  VAL A   3       1.478   6.984  -1.718  1.00 10.87           H  
ATOM     46  HB  VAL A   3       1.021   7.391   0.629  1.00 10.87           H  
ATOM     47 1HG1 VAL A   3       2.222   9.109   1.876  1.00 10.87           H  
ATOM     48 2HG1 VAL A   3       3.308   7.799   1.353  1.00 10.87           H  
ATOM     49 3HG1 VAL A   3       3.306   9.356   0.487  1.00 10.87           H  
ATOM     50 1HG2 VAL A   3       0.259   9.712   0.465  1.00 10.87           H  
ATOM     51 2HG2 VAL A   3       1.322   9.963  -0.921  1.00 10.87           H  
ATOM     52 3HG2 VAL A   3      -0.031   8.834  -1.050  1.00 10.87           H  
ATOM     53  N   ASP A   4       2.446   8.790  -3.135  1.00 14.70           N  
ATOM     54  CA  ASP A   4       3.102   9.767  -4.016  1.00 14.70           C  
ATOM     55  C   ASP A   4       2.706  11.203  -3.659  1.00 14.70           C  
ATOM     56  O   ASP A   4       1.906  11.444  -2.755  1.00 14.70           O  
ATOM     57  CB  ASP A   4       2.799   9.528  -5.513  1.00 14.70           C  
ATOM     58  CG  ASP A   4       1.359   9.854  -5.932  1.00 14.70           C  
ATOM     59  OD1 ASP A   4       0.692  10.496  -5.173  1.00 14.70           O  
ATOM     60  OD2 ASP A   4       0.934   9.501  -7.004  1.00 14.70           O  
ATOM     61  H   ASP A   4       1.539   8.377  -3.367  1.00 14.70           H  
ATOM     62  HA  ASP A   4       4.181   9.676  -3.880  1.00 14.70           H  
ATOM     63 1HB  ASP A   4       3.485  10.108  -6.127  1.00 14.70           H  
ATOM     64 2HB  ASP A   4       2.980   8.474  -5.744  1.00 14.70           H  
ATOM     65  N   GLU A   5       3.176  12.153  -4.460  1.00 18.78           N  
ATOM     66  CA  GLU A   5       2.921  13.577  -4.260  1.00 18.78           C  
ATOM     67  C   GLU A   5       1.444  13.985  -4.377  1.00 18.78           C  
ATOM     68  O   GLU A   5       1.058  15.056  -3.904  1.00 18.78           O  
ATOM     69  CB  GLU A   5       3.743  14.381  -5.267  1.00 18.78           C  
ATOM     70  CG  GLU A   5       5.252  14.318  -5.039  1.00 18.78           C  
ATOM     71  CD  GLU A   5       6.048  15.103  -6.062  1.00 18.78           C  
ATOM     72  OE1 GLU A   5       5.460  15.618  -6.984  1.00 18.78           O  
ATOM     73  OE2 GLU A   5       7.246  15.184  -5.915  1.00 18.78           O  
ATOM     74  H   GLU A   5       3.789  11.885  -5.213  1.00 18.78           H  
ATOM     75  HA  GLU A   5       3.255  13.835  -3.254  1.00 18.78           H  
ATOM     76 1HB  GLU A   5       3.536  14.016  -6.274  1.00 18.78           H  
ATOM     77 2HB  GLU A   5       3.440  15.426  -5.230  1.00 18.78           H  
ATOM     78 1HG  GLU A   5       5.473  14.711  -4.047  1.00 18.78           H  
ATOM     79 2HG  GLU A   5       5.565  13.275  -5.064  1.00 18.78           H  
ATOM     80  N   ASN A   6       0.643  13.176  -5.076  1.00 22.16           N  
ATOM     81  CA  ASN A   6      -0.764  13.454  -5.303  1.00 22.16           C  
ATOM     82  C   ASN A   6      -1.651  12.611  -4.383  1.00 22.16           C  
ATOM     83  O   ASN A   6      -2.878  12.632  -4.510  1.00 22.16           O  
ATOM     84  CB  ASN A   6      -1.116  13.191  -6.755  1.00 22.16           C  
ATOM     85  CG  ASN A   6      -0.453  14.154  -7.708  1.00 22.16           C  
ATOM     86  OD1 ASN A   6      -0.346  15.355  -7.435  1.00 22.16           O  
ATOM     87  ND2 ASN A   6      -0.008  13.644  -8.832  1.00 22.16           N  
ATOM     88  H   ASN A   6       0.990  12.276  -5.394  1.00 22.16           H  
ATOM     89  HA  ASN A   6      -0.955  14.502  -5.073  1.00 22.16           H  
ATOM     90 1HB  ASN A   6      -0.806  12.173  -7.013  1.00 22.16           H  
ATOM     91 2HB  ASN A   6      -2.196  13.246  -6.884  1.00 22.16           H  
ATOM     92 1HD2 ASN A   6       0.440  14.231  -9.507  1.00 22.16           H  
ATOM     93 2HD2 ASN A   6      -0.117  12.664  -9.013  1.00 22.16           H  
ATOM     94  N   GLY A   7      -1.039  11.892  -3.439  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -1.770  11.044  -2.506  1.00 24.11           C  
ATOM     96  C   GLY A   7      -2.082   9.624  -3.013  1.00 24.11           C  
ATOM     97  O   GLY A   7      -2.825   8.893  -2.352  1.00 24.11           O  
ATOM     98  H   GLY A   7      -0.019  11.896  -3.372  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -1.196  10.976  -1.585  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -2.703  11.538  -2.245  1.00 24.11           H  
ATOM    101  N   THR A   8      -1.579   9.230  -4.188  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.878   7.885  -4.691  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.274   6.922  -3.683  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.117   7.098  -3.317  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.258   7.594  -6.078  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.649   8.590  -7.022  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.717   6.250  -6.588  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.945   9.846  -4.707  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.957   7.736  -4.728  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.180   7.563  -6.002  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.874   9.210  -7.109  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.263   6.062  -7.561  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.408   5.487  -5.910  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.800   6.243  -6.683  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.023   5.919  -3.209  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -1.466   5.001  -2.200  1.00 24.14           C  
ATOM    117  C   LEU A   9      -0.878   3.689  -2.761  1.00 24.14           C  
ATOM    118  O   LEU A   9      -0.390   2.821  -2.014  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -2.535   4.708  -1.154  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -3.021   5.950  -0.409  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -4.109   5.572   0.578  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -1.835   6.602   0.263  1.00 24.14           C  
ATOM    123  H   LEU A   9      -2.976   5.814  -3.525  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -0.658   5.527  -1.693  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -3.393   4.251  -1.644  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -2.134   4.010  -0.426  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -3.452   6.655  -1.123  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -4.455   6.468   1.093  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -4.941   5.116   0.043  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -3.713   4.865   1.305  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -2.154   7.507   0.778  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -1.387   5.915   0.976  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -1.110   6.855  -0.501  1.00 24.14           H  
ATOM    134  N   ASP A  10      -1.001   3.510  -4.075  1.00 22.27           N  
ATOM    135  CA  ASP A  10      -0.467   2.338  -4.778  1.00 22.27           C  
ATOM    136  C   ASP A  10      -0.838   0.996  -4.147  1.00 22.27           C  
ATOM    137  O   ASP A  10       0.009   0.110  -4.019  1.00 22.27           O  
ATOM    138  CB  ASP A  10       1.052   2.451  -4.935  1.00 22.27           C  
ATOM    139  CG  ASP A  10       1.460   3.599  -5.876  1.00 22.27           C  
ATOM    140  OD1 ASP A  10       0.745   3.847  -6.825  1.00 22.27           O  
ATOM    141  OD2 ASP A  10       2.480   4.199  -5.649  1.00 22.27           O  
ATOM    142  H   ASP A  10      -1.435   4.244  -4.607  1.00 22.27           H  
ATOM    143  HA  ASP A  10      -0.889   2.342  -5.783  1.00 22.27           H  
ATOM    144 1HB  ASP A  10       1.509   2.626  -3.955  1.00 22.27           H  
ATOM    145 2HB  ASP A  10       1.450   1.514  -5.322  1.00 22.27           H  
ATOM    146  N   LEU A  11      -2.093   0.836  -3.747  1.00 18.93           N  
ATOM    147  CA  LEU A  11      -2.508  -0.415  -3.131  1.00 18.93           C  
ATOM    148  C   LEU A  11      -2.319  -1.591  -4.070  1.00 18.93           C  
ATOM    149  O   LEU A  11      -2.730  -1.547  -5.231  1.00 18.93           O  
ATOM    150  CB  LEU A  11      -3.960  -0.357  -2.659  1.00 18.93           C  
ATOM    151  CG  LEU A  11      -4.442  -1.619  -1.926  1.00 18.93           C  
ATOM    152  CD1 LEU A  11      -3.662  -1.774  -0.624  1.00 18.93           C  
ATOM    153  CD2 LEU A  11      -5.935  -1.506  -1.654  1.00 18.93           C  
ATOM    154  H   LEU A  11      -2.755   1.587  -3.872  1.00 18.93           H  
ATOM    155  HA  LEU A  11      -1.883  -0.581  -2.256  1.00 18.93           H  
ATOM    156 1HB  LEU A  11      -4.078   0.491  -1.985  1.00 18.93           H  
ATOM    157 2HB  LEU A  11      -4.603  -0.206  -3.524  1.00 18.93           H  
ATOM    158  HG  LEU A  11      -4.255  -2.492  -2.543  1.00 18.93           H  
ATOM    159 1HD1 LEU A  11      -3.994  -2.672  -0.105  1.00 18.93           H  
ATOM    160 2HD1 LEU A  11      -2.601  -1.857  -0.842  1.00 18.93           H  
ATOM    161 3HD1 LEU A  11      -3.835  -0.905   0.008  1.00 18.93           H  
ATOM    162 1HD2 LEU A  11      -6.280  -2.402  -1.138  1.00 18.93           H  
ATOM    163 2HD2 LEU A  11      -6.127  -0.632  -1.032  1.00 18.93           H  
ATOM    164 3HD2 LEU A  11      -6.468  -1.404  -2.599  1.00 18.93           H  
ATOM    165  N   SER A  12      -1.701  -2.639  -3.549  1.00 14.86           N  
ATOM    166  CA  SER A  12      -1.420  -3.859  -4.276  1.00 14.86           C  
ATOM    167  C   SER A  12      -1.488  -5.026  -3.310  1.00 14.86           C  
ATOM    168  O   SER A  12      -1.046  -4.939  -2.161  1.00 14.86           O  
ATOM    169  CB  SER A  12      -0.048  -3.787  -4.917  1.00 14.86           C  
ATOM    170  OG  SER A  12       0.254  -4.976  -5.596  1.00 14.86           O  
ATOM    171  H   SER A  12      -1.398  -2.577  -2.590  1.00 14.86           H  
ATOM    172  HA  SER A  12      -2.177  -3.995  -5.050  1.00 14.86           H  
ATOM    173 1HB  SER A  12      -0.015  -2.945  -5.611  1.00 14.86           H  
ATOM    174 2HB  SER A  12       0.701  -3.604  -4.147  1.00 14.86           H  
ATOM    175  HG  SER A  12       0.180  -5.679  -4.942  1.00 14.86           H  
ATOM    176  N   MET A  13      -2.043  -6.136  -3.767  1.00 11.26           N  
ATOM    177  CA  MET A  13      -2.210  -7.286  -2.889  1.00 11.26           C  
ATOM    178  C   MET A  13      -0.923  -8.073  -2.691  1.00 11.26           C  
ATOM    179  O   MET A  13      -0.718  -9.131  -3.285  1.00 11.26           O  
ATOM    180  CB  MET A  13      -3.312  -8.180  -3.435  1.00 11.26           C  
ATOM    181  CG  MET A  13      -4.686  -7.506  -3.479  1.00 11.26           C  
ATOM    182  SD  MET A  13      -5.310  -7.039  -1.844  1.00 11.26           S  
ATOM    183  CE  MET A  13      -4.922  -5.288  -1.784  1.00 11.26           C  
ATOM    184  H   MET A  13      -2.374  -6.175  -4.721  1.00 11.26           H  
ATOM    185  HA  MET A  13      -2.519  -6.925  -1.909  1.00 11.26           H  
ATOM    186 1HB  MET A  13      -3.057  -8.502  -4.442  1.00 11.26           H  
ATOM    187 2HB  MET A  13      -3.395  -9.074  -2.814  1.00 11.26           H  
ATOM    188 1HG  MET A  13      -4.630  -6.608  -4.093  1.00 11.26           H  
ATOM    189 2HG  MET A  13      -5.405  -8.186  -3.937  1.00 11.26           H  
ATOM    190 1HE  MET A  13      -5.264  -4.874  -0.836  1.00 11.26           H  
ATOM    191 2HE  MET A  13      -3.855  -5.148  -1.865  1.00 11.26           H  
ATOM    192 3HE  MET A  13      -5.422  -4.773  -2.605  1.00 11.26           H  
ATOM    193  N   HIS A  14      -0.056  -7.527  -1.849  1.00  8.88           N  
ATOM    194  CA  HIS A  14       1.244  -8.122  -1.563  1.00  8.88           C  
ATOM    195  C   HIS A  14       1.000  -9.475  -0.908  1.00  8.88           C  
ATOM    196  O   HIS A  14       0.062  -9.626  -0.125  1.00  8.88           O  
ATOM    197  CB  HIS A  14       2.078  -7.231  -0.631  1.00  8.88           C  
ATOM    198  CG  HIS A  14       3.567  -7.585  -0.570  1.00  8.88           C  
ATOM    199  ND1 HIS A  14       4.076  -8.676   0.123  1.00  8.88           N  
ATOM    200  CD2 HIS A  14       4.636  -6.963  -1.126  1.00  8.88           C  
ATOM    201  CE1 HIS A  14       5.389  -8.705  -0.018  1.00  8.88           C  
ATOM    202  NE2 HIS A  14       5.756  -7.675  -0.769  1.00  8.88           N  
ATOM    203  H   HIS A  14      -0.321  -6.631  -1.443  1.00  8.88           H  
ATOM    204  HA  HIS A  14       1.800  -8.282  -2.485  1.00  8.88           H  
ATOM    205 1HB  HIS A  14       1.986  -6.190  -0.951  1.00  8.88           H  
ATOM    206 2HB  HIS A  14       1.676  -7.297   0.380  1.00  8.88           H  
ATOM    207  HD1 HIS A  14       3.573  -9.397   0.648  1.00  8.88           H  
ATOM    208  HD2 HIS A  14       4.732  -6.074  -1.749  1.00  8.88           H  
ATOM    209  HE1 HIS A  14       5.973  -9.494   0.454  1.00  8.88           H  
ATOM    210  N   LYS A  15       1.820 -10.460  -1.241  1.00  7.76           N  
ATOM    211  CA  LYS A  15       1.684 -11.791  -0.662  1.00  7.76           C  
ATOM    212  C   LYS A  15       2.128 -11.859   0.801  1.00  7.76           C  
ATOM    213  O   LYS A  15       3.011 -11.115   1.238  1.00  7.76           O  
ATOM    214  CB  LYS A  15       2.483 -12.804  -1.478  1.00  7.76           C  
ATOM    215  CG  LYS A  15       1.947 -13.041  -2.884  1.00  7.76           C  
ATOM    216  CD  LYS A  15       2.771 -14.090  -3.623  1.00  7.76           C  
ATOM    217  CE  LYS A  15       2.240 -14.327  -5.031  1.00  7.76           C  
ATOM    218  NZ  LYS A  15       3.052 -15.335  -5.766  1.00  7.76           N  
ATOM    219  H   LYS A  15       2.560 -10.280  -1.904  1.00  7.76           H  
ATOM    220  HA  LYS A  15       0.630 -12.069  -0.700  1.00  7.76           H  
ATOM    221 1HB  LYS A  15       3.515 -12.465  -1.566  1.00  7.76           H  
ATOM    222 2HB  LYS A  15       2.497 -13.762  -0.954  1.00  7.76           H  
ATOM    223 1HG  LYS A  15       0.911 -13.377  -2.825  1.00  7.76           H  
ATOM    224 2HG  LYS A  15       1.973 -12.106  -3.445  1.00  7.76           H  
ATOM    225 1HD  LYS A  15       3.808 -13.758  -3.686  1.00  7.76           H  
ATOM    226 2HD  LYS A  15       2.742 -15.030  -3.072  1.00  7.76           H  
ATOM    227 1HE  LYS A  15       1.211 -14.678  -4.969  1.00  7.76           H  
ATOM    228 2HE  LYS A  15       2.260 -13.387  -5.582  1.00  7.76           H  
ATOM    229 1HZ  LYS A  15       2.670 -15.465  -6.692  1.00  7.76           H  
ATOM    230 2HZ  LYS A  15       4.006 -15.012  -5.837  1.00  7.76           H  
ATOM    231 3HZ  LYS A  15       3.030 -16.213  -5.267  1.00  7.76           H  
ATOM    232  N   HIS A  16       1.497 -12.764   1.549  1.00  7.79           N  
ATOM    233  CA  HIS A  16       1.840 -13.048   2.942  1.00  7.79           C  
ATOM    234  C   HIS A  16       2.133 -14.535   3.117  1.00  7.79           C  
ATOM    235  O   HIS A  16       1.208 -15.325   3.290  1.00  7.79           O  
ATOM    236  CB  HIS A  16       0.679 -12.670   3.865  1.00  7.79           C  
ATOM    237  CG  HIS A  16       0.351 -11.212   3.902  1.00  7.79           C  
ATOM    238  ND1 HIS A  16       0.697 -10.400   4.964  1.00  7.79           N  
ATOM    239  CD2 HIS A  16      -0.282 -10.418   3.010  1.00  7.79           C  
ATOM    240  CE1 HIS A  16       0.296  -9.159   4.710  1.00  7.79           C  
ATOM    241  NE2 HIS A  16      -0.302  -9.149   3.534  1.00  7.79           N  
ATOM    242  H   HIS A  16       0.759 -13.305   1.122  1.00  7.79           H  
ATOM    243  HA  HIS A  16       2.724 -12.485   3.234  1.00  7.79           H  
ATOM    244 1HB  HIS A  16      -0.217 -13.212   3.562  1.00  7.79           H  
ATOM    245 2HB  HIS A  16       0.922 -12.985   4.867  1.00  7.79           H  
ATOM    246  HD2 HIS A  16      -0.695 -10.726   2.050  1.00  7.79           H  
ATOM    247  HE1 HIS A  16       0.433  -8.296   5.363  1.00  7.79           H  
ATOM    248  HE2 HIS A  16      -0.711  -8.344   3.079  1.00  7.79           H  
ATOM    249  N   ARG A  17       3.409 -14.922   3.043  1.00  8.98           N  
ATOM    250  CA  ARG A  17       3.741 -16.350   3.093  1.00  8.98           C  
ATOM    251  C   ARG A  17       4.505 -16.822   4.334  1.00  8.98           C  
ATOM    252  O   ARG A  17       4.080 -17.756   5.018  1.00  8.98           O  
ATOM    253  CB  ARG A  17       4.574 -16.717   1.873  1.00  8.98           C  
ATOM    254  CG  ARG A  17       4.976 -18.181   1.776  1.00  8.98           C  
ATOM    255  CD  ARG A  17       5.714 -18.464   0.512  1.00  8.98           C  
ATOM    256  NE  ARG A  17       6.152 -19.851   0.430  1.00  8.98           N  
ATOM    257  CZ  ARG A  17       6.892 -20.364  -0.574  1.00  8.98           C  
ATOM    258  NH1 ARG A  17       7.272 -19.597  -1.573  1.00  8.98           N  
ATOM    259  NH2 ARG A  17       7.237 -21.640  -0.555  1.00  8.98           N  
ATOM    260  H   ARG A  17       4.132 -14.231   2.915  1.00  8.98           H  
ATOM    261  HA  ARG A  17       2.809 -16.912   3.045  1.00  8.98           H  
ATOM    262 1HB  ARG A  17       4.019 -16.471   0.969  1.00  8.98           H  
ATOM    263 2HB  ARG A  17       5.490 -16.126   1.864  1.00  8.98           H  
ATOM    264 1HG  ARG A  17       5.625 -18.435   2.616  1.00  8.98           H  
ATOM    265 2HG  ARG A  17       4.083 -18.807   1.805  1.00  8.98           H  
ATOM    266 1HD  ARG A  17       5.067 -18.260  -0.341  1.00  8.98           H  
ATOM    267 2HD  ARG A  17       6.595 -17.825   0.460  1.00  8.98           H  
ATOM    268  HE  ARG A  17       5.880 -20.474   1.179  1.00  8.98           H  
ATOM    269 1HH1 ARG A  17       7.009 -18.621  -1.589  1.00  8.98           H  
ATOM    270 2HH1 ARG A  17       7.826 -19.982  -2.323  1.00  8.98           H  
ATOM    271 1HH2 ARG A  17       6.947 -22.230   0.213  1.00  8.98           H  
ATOM    272 2HH2 ARG A  17       7.792 -22.024  -1.305  1.00  8.98           H  
ATOM    273  N   LYS A  18       5.613 -16.168   4.675  1.00 11.45           N  
ATOM    274  CA  LYS A  18       6.461 -16.710   5.740  1.00 11.45           C  
ATOM    275  C   LYS A  18       6.019 -16.346   7.151  1.00 11.45           C  
ATOM    276  O   LYS A  18       6.764 -15.745   7.927  1.00 11.45           O  
ATOM    277  CB  LYS A  18       7.906 -16.265   5.525  1.00 11.45           C  
ATOM    278  CG  LYS A  18       8.541 -16.813   4.249  1.00 11.45           C  
ATOM    279  CD  LYS A  18       9.974 -16.322   4.085  1.00 11.45           C  
ATOM    280  CE  LYS A  18      10.608 -16.868   2.812  1.00 11.45           C  
ATOM    281  NZ  LYS A  18      12.001 -16.374   2.630  1.00 11.45           N  
ATOM    282  H   LYS A  18       5.911 -15.357   4.158  1.00 11.45           H  
ATOM    283  HA  LYS A  18       6.432 -17.798   5.668  1.00 11.45           H  
ATOM    284 1HB  LYS A  18       7.950 -15.176   5.484  1.00 11.45           H  
ATOM    285 2HB  LYS A  18       8.516 -16.589   6.373  1.00 11.45           H  
ATOM    286 1HG  LYS A  18       8.543 -17.904   4.286  1.00 11.45           H  
ATOM    287 2HG  LYS A  18       7.956 -16.499   3.385  1.00 11.45           H  
ATOM    288 1HD  LYS A  18       9.982 -15.232   4.046  1.00 11.45           H  
ATOM    289 2HD  LYS A  18      10.568 -16.642   4.942  1.00 11.45           H  
ATOM    290 1HE  LYS A  18      10.621 -17.956   2.859  1.00 11.45           H  
ATOM    291 2HE  LYS A  18      10.008 -16.559   1.955  1.00 11.45           H  
ATOM    292 1HZ  LYS A  18      12.386 -16.756   1.778  1.00 11.45           H  
ATOM    293 2HZ  LYS A  18      11.997 -15.365   2.574  1.00 11.45           H  
ATOM    294 3HZ  LYS A  18      12.567 -16.664   3.414  1.00 11.45           H  
ATOM    295  N   ARG A  19       4.833 -16.790   7.527  1.00 15.10           N  
ATOM    296  CA  ARG A  19       4.313 -16.479   8.853  1.00 15.10           C  
ATOM    297  C   ARG A  19       4.746 -17.507   9.878  1.00 15.10           C  
ATOM    298  O   ARG A  19       3.938 -18.265  10.414  1.00 15.10           O  
ATOM    299  CB  ARG A  19       2.804 -16.328   8.839  1.00 15.10           C  
ATOM    300  CG  ARG A  19       2.317 -15.114   8.050  1.00 15.10           C  
ATOM    301  CD  ARG A  19       0.848 -14.916   8.160  1.00 15.10           C  
ATOM    302  NE  ARG A  19       0.425 -13.682   7.509  1.00 15.10           N  
ATOM    303  CZ  ARG A  19      -0.810 -13.149   7.597  1.00 15.10           C  
ATOM    304  NH1 ARG A  19      -1.740 -13.758   8.304  1.00 15.10           N  
ATOM    305  NH2 ARG A  19      -1.092 -12.012   6.982  1.00 15.10           N  
ATOM    306  H   ARG A  19       4.291 -17.317   6.845  1.00 15.10           H  
ATOM    307  HA  ARG A  19       4.723 -15.515   9.158  1.00 15.10           H  
ATOM    308 1HB  ARG A  19       2.353 -17.216   8.398  1.00 15.10           H  
ATOM    309 2HB  ARG A  19       2.434 -16.239   9.862  1.00 15.10           H  
ATOM    310 1HG  ARG A  19       2.816 -14.218   8.420  1.00 15.10           H  
ATOM    311 2HG  ARG A  19       2.562 -15.254   6.992  1.00 15.10           H  
ATOM    312 1HD  ARG A  19       0.334 -15.749   7.681  1.00 15.10           H  
ATOM    313 2HD  ARG A  19       0.562 -14.865   9.210  1.00 15.10           H  
ATOM    314  HE  ARG A  19       1.111 -13.181   6.961  1.00 15.10           H  
ATOM    315 1HH1 ARG A  19      -1.528 -14.625   8.778  1.00 15.10           H  
ATOM    316 2HH1 ARG A  19      -2.664 -13.358   8.373  1.00 15.10           H  
ATOM    317 1HH2 ARG A  19      -0.377 -11.525   6.421  1.00 15.10           H  
ATOM    318 2HH2 ARG A  19      -2.016 -11.617   7.053  1.00 15.10           H  
ATOM    319  N   GLU A  20       6.046 -17.511  10.145  1.00 19.15           N  
ATOM    320  CA  GLU A  20       6.662 -18.441  11.092  1.00 19.15           C  
ATOM    321  C   GLU A  20       6.139 -18.202  12.508  1.00 19.15           C  
ATOM    322  O   GLU A  20       5.890 -19.130  13.282  1.00 19.15           O  
ATOM    323  CB  GLU A  20       8.184 -18.291  11.055  1.00 19.15           C  
ATOM    324  CG  GLU A  20       8.830 -18.764   9.748  1.00 19.15           C  
ATOM    325  CD  GLU A  20      10.329 -18.561   9.711  1.00 19.15           C  
ATOM    326  OE1 GLU A  20      10.853 -17.948  10.611  1.00 19.15           O  
ATOM    327  OE2 GLU A  20      10.949 -19.025   8.780  1.00 19.15           O  
ATOM    328  H   GLU A  20       6.612 -16.837   9.625  1.00 19.15           H  
ATOM    329  HA  GLU A  20       6.400 -19.459  10.798  1.00 19.15           H  
ATOM    330 1HB  GLU A  20       8.447 -17.243  11.202  1.00 19.15           H  
ATOM    331 2HB  GLU A  20       8.625 -18.857  11.876  1.00 19.15           H  
ATOM    332 1HG  GLU A  20       8.613 -19.823   9.612  1.00 19.15           H  
ATOM    333 2HG  GLU A  20       8.373 -18.218   8.919  1.00 19.15           H  
ATOM    334  N   ASN A  21       5.917 -16.936  12.833  1.00 22.39           N  
ATOM    335  CA  ASN A  21       5.459 -16.544  14.156  1.00 22.39           C  
ATOM    336  C   ASN A  21       3.948 -16.675  14.257  1.00 22.39           C  
ATOM    337  O   ASN A  21       3.220 -15.686  14.299  1.00 22.39           O  
ATOM    338  CB  ASN A  21       5.912 -15.141  14.479  1.00 22.39           C  
ATOM    339  CG  ASN A  21       7.403 -15.038  14.598  1.00 22.39           C  
ATOM    340  OD1 ASN A  21       8.056 -15.917  15.172  1.00 22.39           O  
ATOM    341  ND2 ASN A  21       7.958 -13.981  14.066  1.00 22.39           N  
ATOM    342  H   ASN A  21       6.105 -16.227  12.142  1.00 22.39           H  
ATOM    343  HA  ASN A  21       5.894 -17.225  14.890  1.00 22.39           H  
ATOM    344 1HB  ASN A  21       5.565 -14.454  13.706  1.00 22.39           H  
ATOM    345 2HB  ASN A  21       5.465 -14.832  15.420  1.00 22.39           H  
ATOM    346 1HD2 ASN A  21       8.950 -13.859  14.116  1.00 22.39           H  
ATOM    347 2HD2 ASN A  21       7.393 -13.293  13.612  1.00 22.39           H  
ATOM    348  N   ALA A  22       3.489 -17.921  14.271  1.00 24.17           N  
ATOM    349  CA  ALA A  22       2.066 -18.264  14.307  1.00 24.17           C  
ATOM    350  C   ALA A  22       1.357 -17.704  15.540  1.00 24.17           C  
ATOM    351  O   ALA A  22       0.177 -17.353  15.477  1.00 24.17           O  
ATOM    352  CB  ALA A  22       1.899 -19.771  14.266  1.00 24.17           C  
ATOM    353  H   ALA A  22       4.194 -18.658  14.199  1.00 24.17           H  
ATOM    354  HA  ALA A  22       1.596 -17.830  13.424  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       0.838 -20.018  14.260  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       2.373 -20.161  13.365  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       2.368 -20.209  15.139  1.00 24.17           H  
ATOM    358  N   PHE A  23       2.073 -17.639  16.663  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.501 -17.160  17.916  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.399 -16.101  18.575  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.985 -16.363  19.629  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.312 -18.333  18.876  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.459 -19.424  18.302  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.048 -20.533  17.715  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.918 -19.336  18.312  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.279 -21.532  17.159  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.691 -20.332  17.755  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.090 -21.432  17.178  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.038 -17.932  16.634  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.521 -16.731  17.713  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.283 -18.757  19.133  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.848 -17.984  19.797  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.136 -20.608  17.696  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.391 -18.464  18.762  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.757 -22.399  16.702  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.777 -20.250  17.768  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.702 -22.219  16.737  1.00 24.67           H  
ATOM    378  N   PRO A  24       2.493 -14.877  18.027  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.455 -13.844  18.393  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.099 -13.110  19.677  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.962 -11.885  19.674  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.354 -12.894  17.203  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.902 -12.991  16.785  1.00 24.67           C  
ATOM    384  CD  PRO A  24       1.525 -14.445  17.003  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.460 -14.290  18.463  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.645 -11.880  17.508  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.043 -13.203  16.408  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.291 -12.303  17.388  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.790 -12.685  15.733  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.498 -14.505  17.386  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.650 -14.991  16.075  1.00 24.67           H  
ATOM    392  N   SER A  25       2.978 -13.852  20.772  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.611 -13.268  22.057  1.00 24.67           C  
ATOM    394  C   SER A  25       1.406 -12.350  21.892  1.00 24.67           C  
ATOM    395  O   SER A  25       0.435 -12.702  21.217  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.778 -12.490  22.636  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.493 -12.058  23.939  1.00 24.67           O  
ATOM    398  H   SER A  25       3.124 -14.856  20.687  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.343 -14.072  22.742  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.664 -13.123  22.646  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.001 -11.628  22.005  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.357 -12.856  24.459  1.00 24.67           H  
ATOM    403  N   SER A  26       1.473 -11.182  22.526  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.433 -10.172  22.375  1.00 24.67           C  
ATOM    405  C   SER A  26       0.936  -8.775  22.690  1.00 24.67           C  
ATOM    406  O   SER A  26       1.679  -8.559  23.646  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.760 -10.471  23.261  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.754  -9.467  23.136  1.00 24.67           O  
ATOM    409  H   SER A  26       2.291 -10.991  23.098  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.103 -10.184  21.335  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.181 -11.435  22.976  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.441 -10.549  24.299  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.572  -9.878  23.449  1.00 24.67           H  
ATOM    414  N   SER A  27       0.468  -7.815  21.903  1.00 24.67           N  
ATOM    415  CA  SER A  27       0.763  -6.402  22.106  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.174  -5.755  23.124  1.00 24.67           C  
ATOM    417  O   SER A  27       0.016  -4.595  23.498  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.663  -5.658  20.791  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.659  -5.650  20.323  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.130  -8.081  21.133  1.00 24.67           H  
ATOM    421  HA  SER A  27       1.784  -6.316  22.481  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.006  -4.634  20.931  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.313  -6.124  20.053  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.203  -5.306  21.058  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.203  -6.497  23.548  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.219  -5.964  24.446  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.737  -4.631  23.921  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.929  -4.464  22.713  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.655  -5.791  25.846  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.662  -5.430  26.753  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.287  -7.468  23.247  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.052  -6.668  24.486  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -1.189  -6.724  26.166  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.879  -5.026  25.841  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.282  -6.167  26.766  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.990  -3.699  24.833  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.462  -2.370  24.459  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.297  -1.359  25.581  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.667  -1.625  26.725  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.933  -2.383  24.057  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.515  -0.767  23.495  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.828  -3.924  25.811  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.876  -2.033  23.605  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.099  -3.103  23.254  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.541  -2.685  24.908  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.973  -0.088  24.508  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.777  -0.181  25.247  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.637   0.880  26.235  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.565   2.276  25.661  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.963   2.508  24.616  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.379   0.693  27.059  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.213   1.769  27.969  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.480  -0.024  24.294  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.501   0.836  26.899  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.438  -0.248  27.609  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.516   0.634  26.399  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.127   2.565  27.437  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.175   3.201  26.395  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.096   4.647  26.199  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.708   5.194  24.819  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.826   6.050  24.730  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.148   5.184  27.250  1.00 24.67           C  
ATOM    463  OG  SER A  31      -0.869   4.612  27.108  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.687   2.872  27.203  1.00 24.67           H  
ATOM    465  HA  SER A  31      -4.088   5.044  26.420  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.077   6.267  27.147  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.539   4.972  28.246  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.938   3.721  27.434  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.370   4.754  23.753  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.084   5.336  22.449  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.606   6.778  22.464  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.737   6.990  22.904  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.766   4.533  21.356  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.578   5.117  20.096  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.061   4.027  23.853  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.010   5.301  22.301  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.371   3.515  21.353  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.830   4.468  21.571  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.888   6.034  20.175  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.832   7.792  22.040  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.252   9.181  22.005  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.270   9.455  20.908  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.166   8.921  19.802  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -1.932   9.916  21.748  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.063   8.913  21.010  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.451   7.555  21.583  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.664   9.453  22.988  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.122  10.822  21.166  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.492  10.238  22.704  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.239   8.982  19.926  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.000   9.151  21.172  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.420   6.805  20.778  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.804   7.291  22.438  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.160  10.415  21.144  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -6.139  10.848  20.138  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.544  11.858  19.161  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.002  12.993  19.078  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.191  10.839  22.061  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -6.502   9.978  19.589  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -7.000  11.290  20.639  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.487  11.439  18.462  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.690  12.290  17.561  1.00 24.67           C  
ATOM    503  C   VAL A  35      -2.988  13.435  18.313  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.642  14.468  17.739  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -4.553  12.874  16.421  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -3.665  13.600  15.423  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.318  11.746  15.724  1.00 24.67           C  
ATOM    508  H   VAL A  35      -4.226  10.463  18.599  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -2.920  11.665  17.106  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.252  13.605  16.825  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.280  14.017  14.628  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.133  14.404  15.928  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -2.947  12.900  14.999  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.923  12.163  14.920  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -4.608  11.029  15.311  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -5.968  11.239  16.432  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.738  13.205  19.593  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -2.058  14.134  20.492  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.715  15.519  20.509  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.925  15.627  20.698  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.574  14.225  20.115  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.152  12.881  20.188  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.638  13.024  19.903  1.00 24.67           C  
ATOM    524  CE  LYS A  36       2.346  11.675  19.985  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       3.800  11.790  19.678  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.063  12.328  19.964  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.124  13.733  21.503  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.460  14.629  19.107  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.058  14.890  20.808  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.027  12.458  21.185  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -0.281  12.191  19.465  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.779  13.440  18.904  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.086  13.705  20.627  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       2.226  11.271  20.989  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       1.887  10.989  19.273  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       4.232  10.878  19.742  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.919  12.153  18.743  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       4.236  12.415  20.340  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.916  16.577  20.358  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.432  17.939  20.405  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.379  18.945  19.934  1.00 24.67           C  
ATOM    542  O   SER A  37      -0.192  18.701  20.132  1.00 24.67           O  
ATOM    543  CB  SER A  37      -2.840  18.288  21.835  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.278  19.619  21.945  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.933  16.437  20.196  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.304  17.966  19.758  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -3.636  17.624  22.165  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.993  18.132  22.500  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.558  19.722  22.864  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.772  20.084  19.317  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.915  21.223  19.014  1.00 24.67           C  
ATOM    552  C   PRO A  38      -0.473  21.948  20.298  1.00 24.67           C  
ATOM    553  O   PRO A  38       0.466  22.741  20.274  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -1.801  22.089  18.113  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.217  21.723  18.491  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.166  20.245  18.833  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.034  20.865  18.461  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -1.574  23.150  18.289  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -1.571  21.886  17.056  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.542  22.338  19.344  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -3.901  21.945  17.661  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.906  20.059  19.614  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -3.338  19.629  17.936  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.160  21.661  21.418  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.874  22.213  22.744  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.824  23.756  22.820  1.00 24.67           C  
ATOM    567  O   ASP A  39      -1.714  24.424  22.312  1.00 24.67           O  
ATOM    568  CB  ASP A  39       0.434  21.576  23.243  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.663  21.706  24.737  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -0.033  21.104  25.517  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       1.553  22.452  25.066  1.00 24.67           O  
ATOM    572  H   ASP A  39      -1.925  20.995  21.381  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -1.672  21.883  23.409  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.428  20.514  22.985  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       1.279  22.025  22.714  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.202  24.312  23.470  1.00 24.67           N  
ATOM    577  CA  ALA A  40       0.384  25.748  23.648  1.00 24.67           C  
ATOM    578  C   ALA A  40       1.112  26.364  22.463  1.00 24.67           C  
ATOM    579  O   ALA A  40       1.405  25.688  21.472  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.153  26.012  24.930  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.904  23.712  23.908  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.600  26.210  23.715  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.272  27.079  25.088  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.606  25.579  25.769  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       2.134  25.543  24.860  1.00 24.67           H  
ATOM    586  N   SER A  41       1.355  27.675  22.521  1.00 24.67           N  
ATOM    587  CA  SER A  41       2.103  28.317  21.447  1.00 24.67           C  
ATOM    588  C   SER A  41       1.456  28.139  20.073  1.00 24.67           C  
ATOM    589  O   SER A  41       0.638  28.959  19.662  1.00 24.67           O  
ATOM    590  CB  SER A  41       3.551  27.839  21.458  1.00 24.67           C  
ATOM    591  OG  SER A  41       4.346  28.611  20.596  1.00 24.67           O  
ATOM    592  H   SER A  41       1.063  28.215  23.322  1.00 24.67           H  
ATOM    593  HA  SER A  41       2.120  29.389  21.655  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.940  27.922  22.471  1.00 24.67           H  
ATOM    595 2HB  SER A  41       3.625  26.795  21.183  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.950  28.529  19.724  1.00 24.67           H  
ATOM    597  N   GLN A  42       1.881  27.105  19.348  1.00 24.67           N  
ATOM    598  CA  GLN A  42       1.489  26.825  17.966  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.020  26.824  17.775  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.525  27.324  16.765  1.00 24.67           O  
ATOM    601  CB  GLN A  42       2.027  25.456  17.540  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.807  25.127  16.074  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.603  26.039  15.145  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       3.826  26.157  15.276  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.919  26.681  14.203  1.00 24.67           N  
ATOM    606  H   GLN A  42       2.465  26.439  19.834  1.00 24.67           H  
ATOM    607  HA  GLN A  42       1.917  27.591  17.327  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       3.095  25.406  17.743  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.543  24.675  18.138  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.119  24.100  15.900  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.746  25.238  15.846  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       2.396  27.288  13.564  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.929  26.558  14.133  1.00 24.67           H  
ATOM    614  N   ARG A  43      -0.747  26.337  18.765  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.210  26.285  18.673  1.00 24.67           C  
ATOM    616  C   ARG A  43      -2.821  27.658  18.368  1.00 24.67           C  
ATOM    617  O   ARG A  43      -3.891  27.746  17.761  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.816  25.739  19.945  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -4.333  25.514  19.934  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -4.820  24.817  21.203  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -4.762  25.676  22.396  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -4.597  25.240  23.666  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -4.446  23.959  23.918  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -4.589  26.111  24.660  1.00 24.67           N  
ATOM    625  H   ARG A  43      -0.257  25.979  19.594  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.472  25.608  17.861  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.376  24.768  20.104  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -2.557  26.373  20.792  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -4.832  26.479  19.858  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -4.602  24.898  19.077  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.850  24.496  21.068  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -4.190  23.944  21.389  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -4.898  26.675  22.261  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -4.445  23.300  23.155  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -4.318  23.640  24.866  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -4.707  27.099  24.464  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -4.469  25.795  25.608  1.00 24.67           H  
ATOM    638  N   HIS A  44      -2.177  28.721  18.854  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -2.662  30.077  18.692  1.00 24.67           C  
ATOM    640  C   HIS A  44      -1.594  30.960  18.060  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.524  32.154  18.359  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -3.042  30.654  20.052  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -4.101  29.879  20.723  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -5.415  29.887  20.310  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -4.038  29.042  21.772  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -6.116  29.084  21.082  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -5.296  28.551  21.976  1.00 24.67           N  
ATOM    648  H   HIS A  44      -1.274  28.598  19.308  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -3.536  30.087  18.043  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -2.162  30.667  20.696  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -3.384  31.681  19.933  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -5.791  30.399  19.535  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -3.213  28.716  22.408  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -7.185  28.947  20.917  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.753  30.390  17.195  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.311  31.188  16.595  1.00 24.67           C  
ATOM    657  C   SER A  45      -0.236  32.432  15.914  1.00 24.67           C  
ATOM    658  O   SER A  45      -1.202  32.363  15.150  1.00 24.67           O  
ATOM    659  CB  SER A  45       1.085  30.378  15.577  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.062  31.170  14.941  1.00 24.67           O  
ATOM    661  H   SER A  45      -0.831  29.394  16.979  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.992  31.501  17.387  1.00 24.67           H  
ATOM    663 1HB  SER A  45       1.557  29.532  16.065  1.00 24.67           H  
ATOM    664 2HB  SER A  45       0.395  29.981  14.835  1.00 24.67           H  
ATOM    665  HG  SER A  45       1.614  31.997  14.674  1.00 24.67           H  
ATOM    666  N   SER A  46       0.398  33.565  16.199  1.00 24.67           N  
ATOM    667  CA  SER A  46       0.032  34.853  15.626  1.00 24.67           C  
ATOM    668  C   SER A  46       0.694  35.077  14.272  1.00 24.67           C  
ATOM    669  O   SER A  46       1.614  34.342  13.901  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.414  35.967  16.583  1.00 24.67           C  
ATOM    671  OG  SER A  46       1.806  36.056  16.717  1.00 24.67           O  
ATOM    672  H   SER A  46       1.168  33.526  16.850  1.00 24.67           H  
ATOM    673  HA  SER A  46      -1.050  34.871  15.484  1.00 24.67           H  
ATOM    674 1HB  SER A  46       0.022  36.914  16.213  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.038  35.782  17.557  1.00 24.67           H  
ATOM    676  HG  SER A  46       2.144  36.219  15.831  1.00 24.67           H  
ATOM    677  N   THR A  47       0.241  36.104  13.558  1.00 24.67           N  
ATOM    678  CA  THR A  47       0.836  36.517  12.291  1.00 24.67           C  
ATOM    679  C   THR A  47       1.186  37.999  12.371  1.00 24.67           C  
ATOM    680  O   THR A  47       0.377  38.802  12.839  1.00 24.67           O  
ATOM    681  CB  THR A  47      -0.115  36.252  11.106  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -0.419  34.851  11.042  1.00 24.67           O  
ATOM    683  CG2 THR A  47       0.530  36.681   9.794  1.00 24.67           C  
ATOM    684  H   THR A  47      -0.537  36.638  13.919  1.00 24.67           H  
ATOM    685  HA  THR A  47       1.758  35.957  12.130  1.00 24.67           H  
ATOM    686  HB  THR A  47      -1.038  36.812  11.248  1.00 24.67           H  
ATOM    687  HG1 THR A  47       0.398  34.341  11.090  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -0.156  36.481   8.973  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       0.755  37.746   9.821  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       1.451  36.120   9.642  1.00 24.67           H  
ATOM    691  N   SER A  48       2.389  38.365  11.942  1.00 24.67           N  
ATOM    692  CA  SER A  48       2.804  39.763  11.983  1.00 24.67           C  
ATOM    693  C   SER A  48       2.381  40.524  10.751  1.00 24.67           C  
ATOM    694  O   SER A  48       2.342  39.977   9.647  1.00 24.67           O  
ATOM    695  CB  SER A  48       4.307  39.894  12.109  1.00 24.67           C  
ATOM    696  OG  SER A  48       4.702  41.256  12.050  1.00 24.67           O  
ATOM    697  H   SER A  48       3.019  37.667  11.572  1.00 24.67           H  
ATOM    698  HA  SER A  48       2.338  40.235  12.848  1.00 24.67           H  
ATOM    699 1HB  SER A  48       4.634  39.459  13.051  1.00 24.67           H  
ATOM    700 2HB  SER A  48       4.788  39.340  11.306  1.00 24.67           H  
ATOM    701  HG  SER A  48       4.433  41.611  11.153  1.00 24.67           H  
ATOM    702  N   ALA A  49       2.079  41.796  10.941  1.00 24.67           N  
ATOM    703  CA  ALA A  49       1.813  42.666   9.819  1.00 24.67           C  
ATOM    704  C   ALA A  49       3.137  42.824   9.078  1.00 24.67           C  
ATOM    705  O   ALA A  49       4.184  42.602   9.699  1.00 24.67           O  
ATOM    706  CB  ALA A  49       1.279  44.014  10.275  1.00 24.67           C  
ATOM    707  H   ALA A  49       2.082  42.169  11.882  1.00 24.67           H  
ATOM    708  HA  ALA A  49       1.074  42.187   9.190  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       1.096  44.651   9.410  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       0.349  43.871  10.823  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       2.012  44.493  10.923  1.00 24.67           H  
ATOM    712  N   PRO A  50       3.146  43.075   7.760  1.00 24.67           N  
ATOM    713  CA  PRO A  50       4.327  43.414   6.988  1.00 24.67           C  
ATOM    714  C   PRO A  50       4.995  44.655   7.565  1.00 24.67           C  
ATOM    715  O   PRO A  50       4.310  45.589   7.981  1.00 24.67           O  
ATOM    716  CB  PRO A  50       3.745  43.695   5.597  1.00 24.67           C  
ATOM    717  CG  PRO A  50       2.469  42.885   5.547  1.00 24.67           C  
ATOM    718  CD  PRO A  50       1.915  42.932   6.953  1.00 24.67           C  
ATOM    719  HA  PRO A  50       5.018  42.558   6.979  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       3.568  44.774   5.476  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       4.466  43.401   4.822  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       1.779  43.313   4.803  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       2.688  41.856   5.221  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       1.240  43.787   7.096  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       1.427  41.964   7.127  1.00 24.67           H  
ATOM    726  N   SER A  51       6.326  44.680   7.552  1.00 24.67           N  
ATOM    727  CA  SER A  51       7.080  45.832   8.050  1.00 24.67           C  
ATOM    728  C   SER A  51       7.813  46.592   6.937  1.00 24.67           C  
ATOM    729  O   SER A  51       8.308  47.704   7.141  1.00 24.67           O  
ATOM    730  CB  SER A  51       8.073  45.377   9.103  1.00 24.67           C  
ATOM    731  OG  SER A  51       9.012  44.490   8.559  1.00 24.67           O  
ATOM    732  H   SER A  51       6.831  43.872   7.216  1.00 24.67           H  
ATOM    733  HA  SER A  51       6.377  46.521   8.521  1.00 24.67           H  
ATOM    734 1HB  SER A  51       8.584  46.244   9.520  1.00 24.67           H  
ATOM    735 2HB  SER A  51       7.537  44.890   9.918  1.00 24.67           H  
ATOM    736  HG  SER A  51       9.478  44.985   7.877  1.00 24.67           H  
ATOM    737  N   SER A  52       7.865  46.006   5.741  1.00 24.67           N  
ATOM    738  CA  SER A  52       8.633  46.585   4.633  1.00 24.67           C  
ATOM    739  C   SER A  52       7.900  47.721   3.921  1.00 24.67           C  
ATOM    740  O   SER A  52       7.485  47.591   2.771  1.00 24.67           O  
ATOM    741  CB  SER A  52       8.986  45.510   3.620  1.00 24.67           C  
ATOM    742  OG  SER A  52       9.808  44.523   4.189  1.00 24.67           O  
ATOM    743  H   SER A  52       7.395  45.127   5.610  1.00 24.67           H  
ATOM    744  HA  SER A  52       9.560  46.991   5.037  1.00 24.67           H  
ATOM    745 1HB  SER A  52       8.076  45.055   3.231  1.00 24.67           H  
ATOM    746 2HB  SER A  52       9.505  45.968   2.789  1.00 24.67           H  
ATOM    747  HG  SER A  52      10.079  43.952   3.460  1.00 24.67           H  
ATOM    748  N   SER A  53       7.741  48.829   4.635  1.00 24.67           N  
ATOM    749  CA  SER A  53       7.054  50.003   4.114  1.00 24.67           C  
ATOM    750  C   SER A  53       8.025  50.859   3.317  1.00 24.67           C  
ATOM    751  O   SER A  53       8.981  51.406   3.867  1.00 24.67           O  
ATOM    752  CB  SER A  53       6.464  50.815   5.247  1.00 24.67           C  
ATOM    753  OG  SER A  53       5.891  51.999   4.765  1.00 24.67           O  
ATOM    754  H   SER A  53       8.105  48.814   5.585  1.00 24.67           H  
ATOM    755  HA  SER A  53       6.252  49.679   3.451  1.00 24.67           H  
ATOM    756 1HB  SER A  53       5.710  50.224   5.768  1.00 24.67           H  
ATOM    757 2HB  SER A  53       7.247  51.051   5.964  1.00 24.67           H  
ATOM    758  HG  SER A  53       6.557  52.401   4.195  1.00 24.67           H  
ATOM    759  N   MET A  54       7.795  50.946   2.013  1.00 24.67           N  
ATOM    760  CA  MET A  54       8.701  51.654   1.116  1.00 24.67           C  
ATOM    761  C   MET A  54       7.939  52.536   0.137  1.00 24.67           C  
ATOM    762  O   MET A  54       6.798  52.235  -0.217  1.00 24.67           O  
ATOM    763  CB  MET A  54       9.542  50.641   0.344  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.406  49.731   1.217  1.00 24.67           C  
ATOM    765  SD  MET A  54      11.248  48.483   0.272  1.00 24.67           S  
ATOM    766  CE  MET A  54       9.848  47.442  -0.119  1.00 24.67           C  
ATOM    767  H   MET A  54       6.985  50.477   1.630  1.00 24.67           H  
ATOM    768  HA  MET A  54       9.354  52.295   1.707  1.00 24.67           H  
ATOM    769 1HB  MET A  54       8.885  50.004  -0.245  1.00 24.67           H  
ATOM    770 2HB  MET A  54      10.197  51.168  -0.353  1.00 24.67           H  
ATOM    771 1HG  MET A  54      11.144  50.326   1.753  1.00 24.67           H  
ATOM    772 2HG  MET A  54       9.788  49.219   1.947  1.00 24.67           H  
ATOM    773 1HE  MET A  54      10.180  46.589  -0.710  1.00 24.67           H  
ATOM    774 2HE  MET A  54       9.384  47.092   0.798  1.00 24.67           H  
ATOM    775 3HE  MET A  54       9.117  48.015  -0.689  1.00 24.67           H  
ATOM    776  N   THR A  55       8.582  53.607  -0.319  1.00 24.67           N  
ATOM    777  CA  THR A  55       7.993  54.477  -1.330  1.00 24.67           C  
ATOM    778  C   THR A  55       8.855  54.530  -2.585  1.00 24.67           C  
ATOM    779  O   THR A  55      10.043  54.847  -2.517  1.00 24.67           O  
ATOM    780  CB  THR A  55       7.805  55.901  -0.775  1.00 24.67           C  
ATOM    781  OG1 THR A  55       6.931  55.858   0.361  1.00 24.67           O  
ATOM    782  CG2 THR A  55       7.220  56.816  -1.833  1.00 24.67           C  
ATOM    783  H   THR A  55       9.508  53.813   0.027  1.00 24.67           H  
ATOM    784  HA  THR A  55       7.016  54.080  -1.609  1.00 24.67           H  
ATOM    785  HB  THR A  55       8.769  56.296  -0.463  1.00 24.67           H  
ATOM    786  HG1 THR A  55       6.126  55.385   0.123  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       7.097  57.816  -1.422  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       7.890  56.859  -2.693  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       6.252  56.432  -2.150  1.00 24.67           H  
ATOM    790  N   SER A  56       8.261  54.206  -3.729  1.00 24.67           N  
ATOM    791  CA  SER A  56       8.988  54.243  -4.990  1.00 24.67           C  
ATOM    792  C   SER A  56       9.175  55.703  -5.434  1.00 24.67           C  
ATOM    793  O   SER A  56       8.215  56.470  -5.351  1.00 24.67           O  
ATOM    794  CB  SER A  56       8.216  53.480  -6.051  1.00 24.67           C  
ATOM    795  OG  SER A  56       8.848  53.561  -7.302  1.00 24.67           O  
ATOM    796  H   SER A  56       7.286  53.941  -3.720  1.00 24.67           H  
ATOM    797  HA  SER A  56       9.936  53.741  -4.841  1.00 24.67           H  
ATOM    798 1HB  SER A  56       8.124  52.436  -5.756  1.00 24.67           H  
ATOM    799 2HB  SER A  56       7.210  53.889  -6.126  1.00 24.67           H  
ATOM    800  HG  SER A  56       8.960  54.514  -7.492  1.00 24.67           H  
ATOM    801  N   PRO A  57      10.362  56.121  -5.910  1.00 24.67           N  
ATOM    802  CA  PRO A  57      10.611  57.423  -6.507  1.00 24.67           C  
ATOM    803  C   PRO A  57       9.707  57.631  -7.712  1.00 24.67           C  
ATOM    804  O   PRO A  57       9.419  56.682  -8.445  1.00 24.67           O  
ATOM    805  CB  PRO A  57      12.084  57.335  -6.923  1.00 24.67           C  
ATOM    806  CG  PRO A  57      12.685  56.303  -5.994  1.00 24.67           C  
ATOM    807  CD  PRO A  57      11.577  55.291  -5.754  1.00 24.67           C  
ATOM    808  HA  PRO A  57      10.450  58.207  -5.751  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      12.152  57.049  -7.985  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      12.559  58.323  -6.831  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      13.580  55.855  -6.454  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      13.018  56.787  -5.062  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      11.601  54.475  -6.492  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      11.687  54.938  -4.715  1.00 24.67           H  
ATOM    815  N   GLN A  58       9.285  58.869  -7.940  1.00 24.67           N  
ATOM    816  CA  GLN A  58       8.450  59.176  -9.099  1.00 24.67           C  
ATOM    817  C   GLN A  58       9.263  59.338 -10.378  1.00 24.67           C  
ATOM    818  O   GLN A  58      10.188  60.149 -10.444  1.00 24.67           O  
ATOM    819  CB  GLN A  58       7.622  60.440  -8.837  1.00 24.67           C  
ATOM    820  CG  GLN A  58       6.791  60.924 -10.027  1.00 24.67           C  
ATOM    821  CD  GLN A  58       5.677  59.978 -10.444  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       4.805  59.599  -9.648  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       5.701  59.598 -11.723  1.00 24.67           N  
ATOM    824  H   GLN A  58       9.543  59.611  -7.306  1.00 24.67           H  
ATOM    825  HA  GLN A  58       7.761  58.345  -9.249  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       6.942  60.260  -8.005  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       8.286  61.252  -8.547  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       6.337  61.877  -9.764  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       7.455  61.058 -10.880  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       4.999  58.983 -12.080  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       6.447  59.949 -12.343  1.00 24.67           H  
ATOM    832  N   SER A  59       8.917  58.549 -11.390  1.00 24.67           N  
ATOM    833  CA  SER A  59       9.573  58.615 -12.689  1.00 24.67           C  
ATOM    834  C   SER A  59       9.293  59.958 -13.362  1.00 24.67           C  
ATOM    835  O   SER A  59       8.164  60.464 -13.291  1.00 24.67           O  
ATOM    836  CB  SER A  59       9.096  57.484 -13.576  1.00 24.67           C  
ATOM    837  OG  SER A  59       9.664  57.577 -14.850  1.00 24.67           O  
ATOM    838  H   SER A  59       8.167  57.887 -11.251  1.00 24.67           H  
ATOM    839  HA  SER A  59      10.650  58.523 -12.541  1.00 24.67           H  
ATOM    840 1HB  SER A  59       9.356  56.527 -13.124  1.00 24.67           H  
ATOM    841 2HB  SER A  59       8.011  57.525 -13.657  1.00 24.67           H  
ATOM    842  HG  SER A  59       9.538  58.496 -15.129  1.00 24.67           H  
ATOM    843  N   SER A  60      10.303  60.508 -14.031  1.00 24.67           N  
ATOM    844  CA  SER A  60      10.161  61.769 -14.749  1.00 24.67           C  
ATOM    845  C   SER A  60      11.273  61.933 -15.777  1.00 24.67           C  
ATOM    846  O   SER A  60      11.002  62.155 -16.957  1.00 24.67           O  
ATOM    847  OXT SER A  60      12.415  61.597 -15.469  1.00 24.67           O  
ATOM    848  CB  SER A  60      10.181  62.937 -13.776  1.00 24.67           C  
ATOM    849  OG  SER A  60      10.079  64.159 -14.455  1.00 24.67           O  
ATOM    850  H   SER A  60      11.199  60.039 -14.031  1.00 24.67           H  
ATOM    851  HA  SER A  60       9.205  61.765 -15.274  1.00 24.67           H  
ATOM    852 1HB  SER A  60       9.354  62.841 -13.069  1.00 24.67           H  
ATOM    853 2HB  SER A  60      11.105  62.913 -13.200  1.00 24.67           H  
ATOM    854  HG  SER A  60       9.229  64.142 -14.903  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643988 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.874  -0.106   1.964  1.00  4.77           N  
ATOM      2  CA  ILE A   1       1.849  -0.173   0.887  1.00  4.77           C  
ATOM      3  C   ILE A   1       2.356   1.245   0.609  1.00  4.77           C  
ATOM      4  O   ILE A   1       3.151   1.758   1.403  1.00  4.77           O  
ATOM      5  CB  ILE A   1       1.243  -0.884  -0.341  1.00  4.77           C  
ATOM      6  CG1 ILE A   1       0.828  -2.305   0.060  1.00  4.77           C  
ATOM      7  CG2 ILE A   1       2.226  -1.002  -1.529  1.00  4.77           C  
ATOM      8  CD1 ILE A   1       1.975  -3.148   0.566  1.00  4.77           C  
ATOM      9 1H   ILE A   1       1.165  -0.704   2.724  1.00  4.77           H  
ATOM     10 2H   ILE A   1       0.807   0.847   2.289  1.00  4.77           H  
ATOM     11 3H   ILE A   1      -0.025  -0.410   1.620  1.00  4.77           H  
ATOM     12  HA  ILE A   1       2.699  -0.768   1.218  1.00  4.77           H  
ATOM     13  HB  ILE A   1       0.372  -0.361  -0.627  1.00  4.77           H  
ATOM     14 1HG1 ILE A   1       0.068  -2.251   0.840  1.00  4.77           H  
ATOM     15 2HG1 ILE A   1       0.394  -2.803  -0.809  1.00  4.77           H  
ATOM     16 1HG2 ILE A   1       1.732  -1.530  -2.344  1.00  4.77           H  
ATOM     17 2HG2 ILE A   1       2.550  -0.053  -1.901  1.00  4.77           H  
ATOM     18 3HG2 ILE A   1       3.086  -1.556  -1.200  1.00  4.77           H  
ATOM     19 1HD1 ILE A   1       1.609  -4.142   0.825  1.00  4.77           H  
ATOM     20 2HD1 ILE A   1       2.737  -3.229  -0.192  1.00  4.77           H  
ATOM     21 3HD1 ILE A   1       2.401  -2.678   1.449  1.00  4.77           H  
ATOM     22  N   GLU A   2       1.914   1.905  -0.471  1.00  6.70           N  
ATOM     23  CA  GLU A   2       2.448   3.248  -0.741  1.00  6.70           C  
ATOM     24  C   GLU A   2       1.382   4.304  -1.011  1.00  6.70           C  
ATOM     25  O   GLU A   2       0.375   4.042  -1.666  1.00  6.70           O  
ATOM     26  CB  GLU A   2       3.415   3.204  -1.934  1.00  6.70           C  
ATOM     27  CG  GLU A   2       4.687   2.364  -1.713  1.00  6.70           C  
ATOM     28  CD  GLU A   2       5.619   2.364  -2.906  1.00  6.70           C  
ATOM     29  OE1 GLU A   2       5.303   2.993  -3.889  1.00  6.70           O  
ATOM     30  OE2 GLU A   2       6.650   1.736  -2.828  1.00  6.70           O  
ATOM     31  H   GLU A   2       1.249   1.479  -1.128  1.00  6.70           H  
ATOM     32  HA  GLU A   2       3.008   3.577   0.134  1.00  6.70           H  
ATOM     33 1HB  GLU A   2       2.892   2.792  -2.801  1.00  6.70           H  
ATOM     34 2HB  GLU A   2       3.721   4.217  -2.189  1.00  6.70           H  
ATOM     35 1HG  GLU A   2       5.218   2.769  -0.852  1.00  6.70           H  
ATOM     36 2HG  GLU A   2       4.415   1.341  -1.483  1.00  6.70           H  
ATOM     37  N   VAL A   3       1.642   5.526  -0.551  1.00  9.68           N  
ATOM     38  CA  VAL A   3       0.725   6.636  -0.792  1.00  9.68           C  
ATOM     39  C   VAL A   3       1.369   7.679  -1.696  1.00  9.68           C  
ATOM     40  O   VAL A   3       2.522   8.072  -1.495  1.00  9.68           O  
ATOM     41  CB  VAL A   3       0.259   7.262   0.538  1.00  9.68           C  
ATOM     42  CG1 VAL A   3      -0.650   8.457   0.277  1.00  9.68           C  
ATOM     43  CG2 VAL A   3      -0.506   6.217   1.325  1.00  9.68           C  
ATOM     44  H   VAL A   3       2.488   5.685  -0.020  1.00  9.68           H  
ATOM     45  HA  VAL A   3      -0.154   6.247  -1.294  1.00  9.68           H  
ATOM     46  HB  VAL A   3       1.122   7.609   1.101  1.00  9.68           H  
ATOM     47 1HG1 VAL A   3      -0.974   8.884   1.223  1.00  9.68           H  
ATOM     48 2HG1 VAL A   3      -0.113   9.211  -0.290  1.00  9.68           H  
ATOM     49 3HG1 VAL A   3      -1.517   8.131  -0.286  1.00  9.68           H  
ATOM     50 1HG2 VAL A   3      -0.846   6.644   2.265  1.00  9.68           H  
ATOM     51 2HG2 VAL A   3      -1.367   5.901   0.735  1.00  9.68           H  
ATOM     52 3HG2 VAL A   3       0.133   5.361   1.528  1.00  9.68           H  
ATOM     53  N   ASP A   4       0.629   8.060  -2.733  1.00 13.68           N  
ATOM     54  CA  ASP A   4       1.074   9.012  -3.745  1.00 13.68           C  
ATOM     55  C   ASP A   4       0.924  10.461  -3.280  1.00 13.68           C  
ATOM     56  O   ASP A   4       0.310  10.746  -2.253  1.00 13.68           O  
ATOM     57  CB  ASP A   4       0.330   8.755  -5.071  1.00 13.68           C  
ATOM     58  CG  ASP A   4       1.068   9.276  -6.366  1.00 13.68           C  
ATOM     59  OD1 ASP A   4       2.077   9.931  -6.225  1.00 13.68           O  
ATOM     60  OD2 ASP A   4       0.609   9.002  -7.449  1.00 13.68           O  
ATOM     61  H   ASP A   4      -0.319   7.681  -2.791  1.00 13.68           H  
ATOM     62  HA  ASP A   4       2.135   8.836  -3.927  1.00 13.68           H  
ATOM     63 1HB  ASP A   4       0.158   7.684  -5.181  1.00 13.68           H  
ATOM     64 2HB  ASP A   4      -0.638   9.221  -5.020  1.00 13.68           H  
ATOM     65  N   GLU A   5       1.452  11.381  -4.076  1.00 18.10           N  
ATOM     66  CA  GLU A   5       1.405  12.816  -3.788  1.00 18.10           C  
ATOM     67  C   GLU A   5      -0.024  13.342  -3.691  1.00 18.10           C  
ATOM     68  O   GLU A   5      -0.296  14.302  -2.971  1.00 18.10           O  
ATOM     69  CB  GLU A   5       2.158  13.603  -4.865  1.00 18.10           C  
ATOM     70  CG  GLU A   5       3.674  13.403  -4.856  1.00 18.10           C  
ATOM     71  CD  GLU A   5       4.398  14.184  -5.936  1.00 18.10           C  
ATOM     72  OE1 GLU A   5       3.749  14.805  -6.747  1.00 18.10           O  
ATOM     73  OE2 GLU A   5       5.607  14.155  -5.943  1.00 18.10           O  
ATOM     74  H   GLU A   5       1.928  11.047  -4.913  1.00 18.10           H  
ATOM     75  HA  GLU A   5       1.896  12.984  -2.828  1.00 18.10           H  
ATOM     76 1HB  GLU A   5       1.789  13.305  -5.847  1.00 18.10           H  
ATOM     77 2HB  GLU A   5       1.953  14.666  -4.746  1.00 18.10           H  
ATOM     78 1HG  GLU A   5       4.062  13.705  -3.884  1.00 18.10           H  
ATOM     79 2HG  GLU A   5       3.880  12.340  -4.985  1.00 18.10           H  
ATOM     80  N   ASN A   6      -0.944  12.706  -4.413  1.00 21.85           N  
ATOM     81  CA  ASN A   6      -2.346  13.106  -4.426  1.00 21.85           C  
ATOM     82  C   ASN A   6      -3.150  12.481  -3.281  1.00 21.85           C  
ATOM     83  O   ASN A   6      -4.373  12.617  -3.223  1.00 21.85           O  
ATOM     84  CB  ASN A   6      -2.955  12.779  -5.776  1.00 21.85           C  
ATOM     85  CG  ASN A   6      -3.007  11.292  -6.071  1.00 21.85           C  
ATOM     86  OD1 ASN A   6      -2.776  10.426  -5.206  1.00 21.85           O  
ATOM     87  ND2 ASN A   6      -3.310  10.976  -7.310  1.00 21.85           N  
ATOM     88  H   ASN A   6      -0.642  11.923  -4.978  1.00 21.85           H  
ATOM     89  HA  ASN A   6      -2.390  14.189  -4.289  1.00 21.85           H  
ATOM     90 1HB  ASN A   6      -3.971  13.176  -5.817  1.00 21.85           H  
ATOM     91 2HB  ASN A   6      -2.381  13.272  -6.561  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6      -3.361  10.014  -7.590  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6      -3.485  11.696  -7.981  1.00 21.85           H  
ATOM     94  N   GLY A   7      -2.462  11.788  -2.372  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -3.068  11.173  -1.204  1.00 24.04           C  
ATOM     96  C   GLY A   7      -3.683   9.795  -1.437  1.00 24.04           C  
ATOM     97  O   GLY A   7      -4.203   9.192  -0.492  1.00 24.04           O  
ATOM     98  H   GLY A   7      -1.454  11.681  -2.468  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -2.306  11.092  -0.430  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -3.832  11.843  -0.814  1.00 24.04           H  
ATOM    101  N   THR A   8      -3.635   9.269  -2.659  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.255   7.969  -2.871  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.328   6.825  -2.470  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.103   6.965  -2.469  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.711   7.810  -4.331  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.577   7.877  -5.205  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.703   8.930  -4.686  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.214   9.779  -3.436  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.145   7.909  -2.243  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.193   6.842  -4.458  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.228   8.785  -5.209  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.025   8.819  -5.721  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.567   8.871  -4.028  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.226   9.900  -4.560  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.928   5.666  -2.192  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -3.186   4.481  -1.760  1.00 24.05           C  
ATOM    117  C   LEU A   9      -3.063   3.382  -2.817  1.00 24.05           C  
ATOM    118  O   LEU A   9      -4.061   2.878  -3.340  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -3.855   3.948  -0.489  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -3.320   2.661   0.115  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -1.898   2.831   0.593  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -4.242   2.270   1.267  1.00 24.05           C  
ATOM    123  H   LEU A   9      -4.935   5.616  -2.247  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -2.176   4.796  -1.500  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -3.781   4.717   0.279  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -4.911   3.786  -0.703  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -3.315   1.901  -0.632  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -1.541   1.896   1.011  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -1.281   3.108  -0.238  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -1.862   3.605   1.351  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -3.909   1.348   1.725  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -4.238   3.060   2.015  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -5.256   2.136   0.886  1.00 24.05           H  
ATOM    134  N   ASP A  10      -1.817   3.042  -3.134  1.00 21.87           N  
ATOM    135  CA  ASP A  10      -1.447   2.022  -4.106  1.00 21.87           C  
ATOM    136  C   ASP A  10      -1.197   0.681  -3.436  1.00 21.87           C  
ATOM    137  O   ASP A  10      -0.229   0.520  -2.689  1.00 21.87           O  
ATOM    138  CB  ASP A  10      -0.219   2.447  -4.914  1.00 21.87           C  
ATOM    139  CG  ASP A  10       0.203   1.427  -6.025  1.00 21.87           C  
ATOM    140  OD1 ASP A  10      -0.194   0.258  -5.976  1.00 21.87           O  
ATOM    141  OD2 ASP A  10       0.910   1.837  -6.915  1.00 21.87           O  
ATOM    142  H   ASP A  10      -1.060   3.513  -2.644  1.00 21.87           H  
ATOM    143  HA  ASP A  10      -2.281   1.899  -4.801  1.00 21.87           H  
ATOM    144 1HB  ASP A  10      -0.419   3.410  -5.386  1.00 21.87           H  
ATOM    145 2HB  ASP A  10       0.625   2.593  -4.229  1.00 21.87           H  
ATOM    146  N   LEU A  11      -2.108  -0.262  -3.662  1.00 18.11           N  
ATOM    147  CA  LEU A  11      -2.068  -1.581  -3.045  1.00 18.11           C  
ATOM    148  C   LEU A  11      -1.700  -2.700  -4.022  1.00 18.11           C  
ATOM    149  O   LEU A  11      -2.074  -3.856  -3.817  1.00 18.11           O  
ATOM    150  CB  LEU A  11      -3.414  -1.890  -2.392  1.00 18.11           C  
ATOM    151  CG  LEU A  11      -3.796  -0.929  -1.309  1.00 18.11           C  
ATOM    152  CD1 LEU A  11      -5.142  -1.282  -0.750  1.00 18.11           C  
ATOM    153  CD2 LEU A  11      -2.722  -0.961  -0.263  1.00 18.11           C  
ATOM    154  H   LEU A  11      -2.864  -0.045  -4.300  1.00 18.11           H  
ATOM    155  HA  LEU A  11      -1.312  -1.566  -2.264  1.00 18.11           H  
ATOM    156 1HB  LEU A  11      -4.189  -1.869  -3.154  1.00 18.11           H  
ATOM    157 2HB  LEU A  11      -3.372  -2.889  -1.959  1.00 18.11           H  
ATOM    158  HG  LEU A  11      -3.876   0.066  -1.728  1.00 18.11           H  
ATOM    159 1HD1 LEU A  11      -5.409  -0.566   0.028  1.00 18.11           H  
ATOM    160 2HD1 LEU A  11      -5.885  -1.246  -1.547  1.00 18.11           H  
ATOM    161 3HD1 LEU A  11      -5.107  -2.285  -0.328  1.00 18.11           H  
ATOM    162 1HD2 LEU A  11      -2.952  -0.281   0.527  1.00 18.11           H  
ATOM    163 2HD2 LEU A  11      -2.640  -1.950   0.137  1.00 18.11           H  
ATOM    164 3HD2 LEU A  11      -1.798  -0.679  -0.719  1.00 18.11           H  
ATOM    165  N   SER A  12      -0.944  -2.377  -5.078  1.00 13.71           N  
ATOM    166  CA  SER A  12      -0.558  -3.381  -6.083  1.00 13.71           C  
ATOM    167  C   SER A  12       0.168  -4.603  -5.496  1.00 13.71           C  
ATOM    168  O   SER A  12       0.083  -5.713  -6.032  1.00 13.71           O  
ATOM    169  CB  SER A  12       0.356  -2.749  -7.116  1.00 13.71           C  
ATOM    170  OG  SER A  12      -0.307  -1.758  -7.843  1.00 13.71           O  
ATOM    171  H   SER A  12      -0.654  -1.398  -5.225  1.00 13.71           H  
ATOM    172  HA  SER A  12      -1.466  -3.728  -6.578  1.00 13.71           H  
ATOM    173 1HB  SER A  12       1.223  -2.314  -6.618  1.00 13.71           H  
ATOM    174 2HB  SER A  12       0.717  -3.519  -7.793  1.00 13.71           H  
ATOM    175  HG  SER A  12      -0.280  -0.954  -7.263  1.00 13.71           H  
ATOM    176  N   MET A  13       0.835  -4.423  -4.358  1.00 10.02           N  
ATOM    177  CA  MET A  13       1.582  -5.498  -3.720  1.00 10.02           C  
ATOM    178  C   MET A  13       0.695  -6.494  -2.976  1.00 10.02           C  
ATOM    179  O   MET A  13       1.194  -7.463  -2.407  1.00 10.02           O  
ATOM    180  CB  MET A  13       2.626  -4.930  -2.779  1.00 10.02           C  
ATOM    181  CG  MET A  13       3.761  -4.186  -3.468  1.00 10.02           C  
ATOM    182  SD  MET A  13       4.912  -3.442  -2.304  1.00 10.02           S  
ATOM    183  CE  MET A  13       5.603  -4.896  -1.545  1.00 10.02           C  
ATOM    184  H   MET A  13       0.843  -3.501  -3.949  1.00 10.02           H  
ATOM    185  HA  MET A  13       2.101  -6.053  -4.501  1.00 10.02           H  
ATOM    186 1HB  MET A  13       2.137  -4.243  -2.114  1.00 10.02           H  
ATOM    187 2HB  MET A  13       3.051  -5.728  -2.174  1.00 10.02           H  
ATOM    188 1HG  MET A  13       4.314  -4.874  -4.107  1.00 10.02           H  
ATOM    189 2HG  MET A  13       3.348  -3.396  -4.094  1.00 10.02           H  
ATOM    190 1HE  MET A  13       6.338  -4.602  -0.795  1.00 10.02           H  
ATOM    191 2HE  MET A  13       4.806  -5.470  -1.068  1.00 10.02           H  
ATOM    192 3HE  MET A  13       6.086  -5.510  -2.305  1.00 10.02           H  
ATOM    193  N   HIS A  14      -0.618  -6.274  -2.994  1.00  7.68           N  
ATOM    194  CA  HIS A  14      -1.543  -7.209  -2.379  1.00  7.68           C  
ATOM    195  C   HIS A  14      -2.122  -8.195  -3.395  1.00  7.68           C  
ATOM    196  O   HIS A  14      -3.013  -8.974  -3.057  1.00  7.68           O  
ATOM    197  CB  HIS A  14      -2.695  -6.502  -1.664  1.00  7.68           C  
ATOM    198  CG  HIS A  14      -2.310  -5.734  -0.428  1.00  7.68           C  
ATOM    199  ND1 HIS A  14      -3.201  -4.930   0.243  1.00  7.68           N  
ATOM    200  CD2 HIS A  14      -1.150  -5.669   0.271  1.00  7.68           C  
ATOM    201  CE1 HIS A  14      -2.617  -4.409   1.304  1.00  7.68           C  
ATOM    202  NE2 HIS A  14      -1.373  -4.844   1.352  1.00  7.68           N  
ATOM    203  H   HIS A  14      -1.002  -5.447  -3.449  1.00  7.68           H  
ATOM    204  HA  HIS A  14      -1.012  -7.798  -1.633  1.00  7.68           H  
ATOM    205 1HB  HIS A  14      -3.161  -5.799  -2.358  1.00  7.68           H  
ATOM    206 2HB  HIS A  14      -3.453  -7.233  -1.390  1.00  7.68           H  
ATOM    207  HD1 HIS A  14      -4.160  -4.789  -0.005  1.00  7.68           H  
ATOM    208  HD2 HIS A  14      -0.173  -6.137   0.130  1.00  7.68           H  
ATOM    209  HE1 HIS A  14      -3.169  -3.744   1.969  1.00  7.68           H  
ATOM    210  N   LYS A  15      -1.612  -8.196  -4.635  1.00  6.64           N  
ATOM    211  CA  LYS A  15      -2.122  -9.145  -5.623  1.00  6.64           C  
ATOM    212  C   LYS A  15      -2.131 -10.555  -5.036  1.00  6.64           C  
ATOM    213  O   LYS A  15      -1.113 -11.053  -4.540  1.00  6.64           O  
ATOM    214  CB  LYS A  15      -1.284  -9.119  -6.902  1.00  6.64           C  
ATOM    215  CG  LYS A  15      -1.792 -10.058  -8.002  1.00  6.64           C  
ATOM    216  CD  LYS A  15      -0.967  -9.930  -9.279  1.00  6.64           C  
ATOM    217  CE  LYS A  15      -1.511 -10.840 -10.379  1.00  6.64           C  
ATOM    218  NZ  LYS A  15      -0.736 -10.715 -11.645  1.00  6.64           N  
ATOM    219  H   LYS A  15      -0.898  -7.514  -4.905  1.00  6.64           H  
ATOM    220  HA  LYS A  15      -3.150  -8.876  -5.869  1.00  6.64           H  
ATOM    221 1HB  LYS A  15      -1.261  -8.102  -7.302  1.00  6.64           H  
ATOM    222 2HB  LYS A  15      -0.262  -9.399  -6.669  1.00  6.64           H  
ATOM    223 1HG  LYS A  15      -1.734 -11.091  -7.647  1.00  6.64           H  
ATOM    224 2HG  LYS A  15      -2.833  -9.829  -8.225  1.00  6.64           H  
ATOM    225 1HD  LYS A  15      -0.985  -8.895  -9.624  1.00  6.64           H  
ATOM    226 2HD  LYS A  15       0.066 -10.209  -9.069  1.00  6.64           H  
ATOM    227 1HE  LYS A  15      -1.467 -11.874 -10.037  1.00  6.64           H  
ATOM    228 2HE  LYS A  15      -2.551 -10.577 -10.576  1.00  6.64           H  
ATOM    229 1HZ  LYS A  15      -1.130 -11.331 -12.343  1.00  6.64           H  
ATOM    230 2HZ  LYS A  15      -0.782  -9.761 -11.975  1.00  6.64           H  
ATOM    231 3HZ  LYS A  15       0.226 -10.967 -11.479  1.00  6.64           H  
ATOM    232  N   HIS A  16      -3.273 -11.226  -5.140  1.00  6.72           N  
ATOM    233  CA  HIS A  16      -3.459 -12.543  -4.536  1.00  6.72           C  
ATOM    234  C   HIS A  16      -2.812 -13.697  -5.289  1.00  6.72           C  
ATOM    235  O   HIS A  16      -3.489 -14.558  -5.850  1.00  6.72           O  
ATOM    236  CB  HIS A  16      -4.952 -12.815  -4.375  1.00  6.72           C  
ATOM    237  CG  HIS A  16      -5.607 -11.850  -3.443  1.00  6.72           C  
ATOM    238  ND1 HIS A  16      -6.331 -10.762  -3.889  1.00  6.72           N  
ATOM    239  CD2 HIS A  16      -5.637 -11.793  -2.091  1.00  6.72           C  
ATOM    240  CE1 HIS A  16      -6.778 -10.080  -2.849  1.00  6.72           C  
ATOM    241  NE2 HIS A  16      -6.372 -10.685  -1.748  1.00  6.72           N  
ATOM    242  H   HIS A  16      -4.057 -10.781  -5.593  1.00  6.72           H  
ATOM    243  HA  HIS A  16      -3.020 -12.528  -3.538  1.00  6.72           H  
ATOM    244 1HB  HIS A  16      -5.444 -12.754  -5.345  1.00  6.72           H  
ATOM    245 2HB  HIS A  16      -5.099 -13.823  -3.989  1.00  6.72           H  
ATOM    246  HD2 HIS A  16      -5.162 -12.494  -1.405  1.00  6.72           H  
ATOM    247  HE1 HIS A  16      -7.377  -9.172  -2.893  1.00  6.72           H  
ATOM    248  HE2 HIS A  16      -6.563 -10.384  -0.805  1.00  6.72           H  
ATOM    249  N   ARG A  17      -1.492 -13.704  -5.287  1.00  7.95           N  
ATOM    250  CA  ARG A  17      -0.711 -14.743  -5.942  1.00  7.95           C  
ATOM    251  C   ARG A  17      -0.873 -16.068  -5.204  1.00  7.95           C  
ATOM    252  O   ARG A  17      -0.917 -16.095  -3.973  1.00  7.95           O  
ATOM    253  CB  ARG A  17       0.759 -14.366  -5.985  1.00  7.95           C  
ATOM    254  CG  ARG A  17       1.090 -13.142  -6.836  1.00  7.95           C  
ATOM    255  CD  ARG A  17       2.554 -12.863  -6.832  1.00  7.95           C  
ATOM    256  NE  ARG A  17       2.908 -11.723  -7.664  1.00  7.95           N  
ATOM    257  CZ  ARG A  17       2.872 -10.438  -7.258  1.00  7.95           C  
ATOM    258  NH1 ARG A  17       2.492 -10.141  -6.036  1.00  7.95           N  
ATOM    259  NH2 ARG A  17       3.222  -9.473  -8.092  1.00  7.95           N  
ATOM    260  H   ARG A  17      -1.031 -12.924  -4.818  1.00  7.95           H  
ATOM    261  HA  ARG A  17      -1.075 -14.863  -6.963  1.00  7.95           H  
ATOM    262 1HB  ARG A  17       1.104 -14.163  -4.972  1.00  7.95           H  
ATOM    263 2HB  ARG A  17       1.337 -15.210  -6.363  1.00  7.95           H  
ATOM    264 1HG  ARG A  17       0.767 -13.309  -7.863  1.00  7.95           H  
ATOM    265 2HG  ARG A  17       0.570 -12.268  -6.429  1.00  7.95           H  
ATOM    266 1HD  ARG A  17       2.876 -12.652  -5.812  1.00  7.95           H  
ATOM    267 2HD  ARG A  17       3.089 -13.735  -7.206  1.00  7.95           H  
ATOM    268  HE  ARG A  17       3.211 -11.908  -8.611  1.00  7.95           H  
ATOM    269 1HH1 ARG A  17       2.217 -10.876  -5.394  1.00  7.95           H  
ATOM    270 2HH1 ARG A  17       2.467  -9.177  -5.736  1.00  7.95           H  
ATOM    271 1HH2 ARG A  17       3.519  -9.698  -9.031  1.00  7.95           H  
ATOM    272 2HH2 ARG A  17       3.194  -8.509  -7.789  1.00  7.95           H  
ATOM    273  N   LYS A  18      -0.961 -17.166  -5.945  1.00 10.50           N  
ATOM    274  CA  LYS A  18      -1.059 -18.484  -5.324  1.00 10.50           C  
ATOM    275  C   LYS A  18       0.152 -18.746  -4.428  1.00 10.50           C  
ATOM    276  O   LYS A  18       1.292 -18.573  -4.861  1.00 10.50           O  
ATOM    277  CB  LYS A  18      -1.187 -19.563  -6.408  1.00 10.50           C  
ATOM    278  CG  LYS A  18      -1.366 -20.991  -5.895  1.00 10.50           C  
ATOM    279  CD  LYS A  18      -1.595 -21.975  -7.046  1.00 10.50           C  
ATOM    280  CE  LYS A  18      -1.755 -23.405  -6.537  1.00 10.50           C  
ATOM    281  NZ  LYS A  18      -2.000 -24.367  -7.650  1.00 10.50           N  
ATOM    282  H   LYS A  18      -0.947 -17.089  -6.951  1.00 10.50           H  
ATOM    283  HA  LYS A  18      -1.952 -18.506  -4.699  1.00 10.50           H  
ATOM    284 1HB  LYS A  18      -2.039 -19.332  -7.048  1.00 10.50           H  
ATOM    285 2HB  LYS A  18      -0.295 -19.549  -7.035  1.00 10.50           H  
ATOM    286 1HG  LYS A  18      -0.463 -21.293  -5.381  1.00 10.50           H  
ATOM    287 2HG  LYS A  18      -2.203 -21.037  -5.200  1.00 10.50           H  
ATOM    288 1HD  LYS A  18      -2.493 -21.691  -7.598  1.00 10.50           H  
ATOM    289 2HD  LYS A  18      -0.745 -21.940  -7.727  1.00 10.50           H  
ATOM    290 1HE  LYS A  18      -0.847 -23.699  -6.011  1.00 10.50           H  
ATOM    291 2HE  LYS A  18      -2.595 -23.447  -5.842  1.00 10.50           H  
ATOM    292 1HZ  LYS A  18      -2.099 -25.300  -7.275  1.00 10.50           H  
ATOM    293 2HZ  LYS A  18      -2.847 -24.110  -8.138  1.00 10.50           H  
ATOM    294 3HZ  LYS A  18      -1.222 -24.345  -8.295  1.00 10.50           H  
ATOM    295  N   ARG A  19      -0.098 -19.177  -3.187  1.00 14.37           N  
ATOM    296  CA  ARG A  19       0.978 -19.454  -2.227  1.00 14.37           C  
ATOM    297  C   ARG A  19       1.246 -20.944  -2.010  1.00 14.37           C  
ATOM    298  O   ARG A  19       1.979 -21.322  -1.098  1.00 14.37           O  
ATOM    299  CB  ARG A  19       0.667 -18.819  -0.879  1.00 14.37           C  
ATOM    300  CG  ARG A  19       0.587 -17.294  -0.888  1.00 14.37           C  
ATOM    301  CD  ARG A  19       0.354 -16.743   0.481  1.00 14.37           C  
ATOM    302  NE  ARG A  19       0.298 -15.288   0.479  1.00 14.37           N  
ATOM    303  CZ  ARG A  19       0.187 -14.519   1.582  1.00 14.37           C  
ATOM    304  NH1 ARG A  19       0.124 -15.076   2.771  1.00 14.37           N  
ATOM    305  NH2 ARG A  19       0.145 -13.203   1.465  1.00 14.37           N  
ATOM    306  H   ARG A  19      -1.058 -19.281  -2.893  1.00 14.37           H  
ATOM    307  HA  ARG A  19       1.892 -19.001  -2.609  1.00 14.37           H  
ATOM    308 1HB  ARG A  19      -0.286 -19.197  -0.515  1.00 14.37           H  
ATOM    309 2HB  ARG A  19       1.430 -19.108  -0.158  1.00 14.37           H  
ATOM    310 1HG  ARG A  19       1.519 -16.883  -1.275  1.00 14.37           H  
ATOM    311 2HG  ARG A  19      -0.239 -16.977  -1.531  1.00 14.37           H  
ATOM    312 1HD  ARG A  19      -0.592 -17.120   0.867  1.00 14.37           H  
ATOM    313 2HD  ARG A  19       1.164 -17.051   1.143  1.00 14.37           H  
ATOM    314  HE  ARG A  19       0.342 -14.822  -0.417  1.00 14.37           H  
ATOM    315 1HH1 ARG A  19       0.158 -16.080   2.860  1.00 14.37           H  
ATOM    316 2HH1 ARG A  19       0.043 -14.498   3.595  1.00 14.37           H  
ATOM    317 1HH2 ARG A  19       0.194 -12.775   0.550  1.00 14.37           H  
ATOM    318 2HH2 ARG A  19       0.063 -12.625   2.288  1.00 14.37           H  
ATOM    319  N   GLU A  20       0.600 -21.784  -2.819  1.00 18.74           N  
ATOM    320  CA  GLU A  20       0.720 -23.258  -2.815  1.00 18.74           C  
ATOM    321  C   GLU A  20       0.179 -23.969  -1.556  1.00 18.74           C  
ATOM    322  O   GLU A  20      -0.655 -24.875  -1.644  1.00 18.74           O  
ATOM    323  CB  GLU A  20       2.174 -23.689  -3.066  1.00 18.74           C  
ATOM    324  CG  GLU A  20       2.686 -23.365  -4.475  1.00 18.74           C  
ATOM    325  CD  GLU A  20       4.123 -23.794  -4.713  1.00 18.74           C  
ATOM    326  OE1 GLU A  20       4.754 -24.250  -3.789  1.00 18.74           O  
ATOM    327  OE2 GLU A  20       4.582 -23.664  -5.825  1.00 18.74           O  
ATOM    328  H   GLU A  20       0.007 -21.363  -3.514  1.00 18.74           H  
ATOM    329  HA  GLU A  20       0.135 -23.629  -3.656  1.00 18.74           H  
ATOM    330 1HB  GLU A  20       2.844 -23.225  -2.351  1.00 18.74           H  
ATOM    331 2HB  GLU A  20       2.257 -24.766  -2.928  1.00 18.74           H  
ATOM    332 1HG  GLU A  20       2.044 -23.862  -5.203  1.00 18.74           H  
ATOM    333 2HG  GLU A  20       2.602 -22.290  -4.637  1.00 18.74           H  
ATOM    334  N   ASN A  21       0.633 -23.563  -0.379  1.00 22.25           N  
ATOM    335  CA  ASN A  21       0.165 -24.247   0.810  1.00 22.25           C  
ATOM    336  C   ASN A  21      -1.229 -23.788   1.155  1.00 22.25           C  
ATOM    337  O   ASN A  21      -1.435 -22.732   1.747  1.00 22.25           O  
ATOM    338  CB  ASN A  21       1.065 -24.038   2.013  1.00 22.25           C  
ATOM    339  CG  ASN A  21       0.621 -24.908   3.202  1.00 22.25           C  
ATOM    340  OD1 ASN A  21      -0.372 -25.661   3.116  1.00 22.25           O  
ATOM    341  ND2 ASN A  21       1.353 -24.826   4.289  1.00 22.25           N  
ATOM    342  H   ASN A  21       1.308 -22.809  -0.344  1.00 22.25           H  
ATOM    343  HA  ASN A  21       0.117 -25.316   0.604  1.00 22.25           H  
ATOM    344 1HB  ASN A  21       2.094 -24.286   1.751  1.00 22.25           H  
ATOM    345 2HB  ASN A  21       1.041 -22.988   2.309  1.00 22.25           H  
ATOM    346 1HD2 ASN A  21       1.128 -25.383   5.093  1.00 22.25           H  
ATOM    347 2HD2 ASN A  21       2.146 -24.217   4.310  1.00 22.25           H  
ATOM    348  N   ALA A  22      -2.182 -24.630   0.796  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -3.606 -24.411   1.008  1.00 24.15           C  
ATOM    350  C   ALA A  22      -3.958 -24.246   2.487  1.00 24.15           C  
ATOM    351  O   ALA A  22      -4.981 -23.634   2.809  1.00 24.15           O  
ATOM    352  CB  ALA A  22      -4.397 -25.571   0.432  1.00 24.15           C  
ATOM    353  H   ALA A  22      -1.868 -25.430   0.256  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -3.885 -23.495   0.492  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -5.464 -25.391   0.569  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      -4.175 -25.667  -0.629  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      -4.114 -26.480   0.942  1.00 24.15           H  
ATOM    358  N   PHE A  23      -3.154 -24.826   3.387  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.455 -24.766   4.812  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.272 -24.322   5.688  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.693 -25.162   6.382  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.932 -26.136   5.290  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.120 -26.643   4.533  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.950 -27.528   3.482  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.397 -26.222   4.842  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.031 -27.986   2.759  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.482 -26.675   4.120  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.297 -27.558   3.077  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.291 -25.280   3.084  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.270 -24.055   4.959  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.123 -26.857   5.180  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.191 -26.085   6.346  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.943 -27.861   3.228  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.543 -25.519   5.663  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.881 -28.681   1.935  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.484 -26.331   4.373  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.152 -27.915   2.507  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.865 -23.038   5.676  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.752 -22.498   6.433  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.980 -22.711   7.922  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.125 -22.690   8.380  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.797 -21.005   6.097  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.533 -20.929   4.789  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.561 -22.025   4.863  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.187 -22.964   6.103  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.299 -20.458   6.913  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.223 -20.607   6.028  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.984 -19.936   4.652  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.834 -21.081   3.947  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.478 -21.685   5.361  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.737 -22.339   3.862  1.00 24.67           H  
ATOM    392  N   SER A  25       0.091 -22.886   8.685  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.063 -23.042  10.128  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.723 -21.799  10.716  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.396 -20.676  10.330  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.282 -23.272  10.783  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.150 -23.341  12.176  1.00 24.67           O  
ATOM    398  H   SER A  25       1.012 -22.910   8.271  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.704 -23.901  10.320  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.718 -24.197  10.408  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.958 -22.459  10.521  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.720 -22.512  12.448  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.647 -21.999  11.655  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.334 -20.875  12.281  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.388 -19.984  13.069  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.520 -20.469  13.792  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.421 -21.362  13.220  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.052 -20.271  13.859  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.877 -22.946  11.921  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.792 -20.277  11.492  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.156 -21.943  12.666  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.979 -22.017  13.970  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.632 -19.881  13.186  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.620 -18.676  12.977  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.872 -17.682  13.735  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.538 -17.379  15.078  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.037 -16.558  15.856  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.720 -16.408  12.922  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.964 -15.801  12.688  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.339 -18.360  12.345  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.123 -18.081  13.935  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.068 -15.715  13.456  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.242 -16.644  11.973  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.787 -15.043  12.122  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.663 -18.058  15.375  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.420 -17.811  16.605  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.608 -18.095  17.861  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.887 -17.548  18.929  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.705 -18.621  16.601  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.441 -19.998  16.601  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.019 -18.758  14.728  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.697 -16.756  16.619  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.289 -18.364  17.482  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.298 -18.362  15.727  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.218 -20.216  15.678  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.552 -18.883  17.725  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -0.649 -19.220  18.811  1.00 24.67           C  
ATOM    438  C   CYS A  29       0.059 -17.983  19.369  1.00 24.67           C  
ATOM    439  O   CYS A  29       0.550 -18.001  20.499  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.416 -20.172  18.293  1.00 24.67           C  
ATOM    441  SG  CYS A  29       1.453 -19.398  17.029  1.00 24.67           S  
ATOM    442  H   CYS A  29      -1.385 -19.286  16.813  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -1.221 -19.698  19.605  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.057 -20.486  19.117  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -0.047 -21.061  17.866  1.00 24.67           H  
ATOM    446  HG  CYS A  29       1.629 -18.259  17.703  1.00 24.67           H  
ATOM    447  N   SER A  30       0.146 -16.923  18.559  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.805 -15.686  18.946  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.171 -14.660  19.533  1.00 24.67           C  
ATOM    450  O   SER A  30       0.234 -13.536  19.870  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.530 -15.082  17.755  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.634 -14.641  16.769  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.289 -16.959  17.634  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.544 -15.922  19.713  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.147 -14.249  18.089  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.195 -15.830  17.329  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.029 -15.392  16.584  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.462 -15.013  19.629  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.431 -14.041  20.106  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.979 -13.470  21.437  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.711 -14.200  22.390  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.799 -14.684  20.243  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.736 -13.781  20.775  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.779 -15.946  19.370  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.494 -13.227  19.383  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -4.131 -15.023  19.260  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.727 -15.564  20.881  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.588 -14.209  20.682  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.926 -12.147  21.490  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.453 -11.437  22.663  1.00 24.67           C  
ATOM    471  C   SER A  32      -2.338 -10.240  23.031  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.954  -9.106  22.747  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.036 -10.963  22.389  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.833 -12.055  22.130  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.186 -11.624  20.668  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.431 -12.130  23.503  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.039 -10.287  21.536  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.329 -10.403  23.249  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.519 -12.496  21.290  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.541 -10.442  23.600  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.488  -9.389  23.930  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.821  -8.360  24.828  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.059  -8.722  25.723  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.580 -10.150  24.693  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.492 -11.566  24.164  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.009 -11.802  23.946  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.872  -8.930  23.008  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.398 -10.076  25.778  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.560  -9.688  24.505  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.930 -12.273  24.882  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.070 -11.661  23.232  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.523 -12.161  24.866  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.905 -12.503  23.126  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.117  -7.081  24.601  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -3.528  -6.010  25.404  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.882  -6.107  26.885  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.999  -6.141  27.745  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.748  -6.848  23.850  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.444  -6.036  25.289  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.861  -5.049  25.015  1.00 24.67           H  
ATOM    501  N   VAL A  35      -5.182  -6.105  27.177  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -5.668  -6.167  28.547  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.761  -7.207  28.718  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.431  -7.588  27.756  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -6.250  -4.810  28.984  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -5.193  -3.711  28.906  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.446  -4.482  28.107  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.849  -6.072  26.421  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.834  -6.427  29.202  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -6.576  -4.883  30.024  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.626  -2.768  29.238  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.352  -3.972  29.552  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.843  -3.602  27.884  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.881  -3.534  28.425  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.130  -4.408  27.069  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.194  -5.274  28.207  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.981  -7.620  29.959  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.108  -8.481  30.284  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.384  -7.651  30.318  1.00 24.67           C  
ATOM    520  O   LYS A  36      -9.386  -6.580  30.912  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -7.913  -9.171  31.633  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.033 -10.142  31.985  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -8.755 -10.904  33.270  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.940 -11.788  33.619  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -10.138 -12.862  32.600  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.372  -7.302  30.697  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.212  -9.239  29.508  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.973  -9.722  31.632  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.859  -8.422  32.422  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -9.969  -9.587  32.109  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -9.168 -10.856  31.174  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.869 -11.525  33.147  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -8.581 -10.200  34.083  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.785 -12.247  34.592  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -10.841 -11.175  33.652  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.962 -13.416  32.854  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.309 -12.440  31.698  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -9.336 -13.456  32.551  1.00 24.67           H  
ATOM    539  N   SER A  37     -10.446  -8.158  29.687  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.776  -7.531  29.636  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.074  -6.560  30.792  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.822  -5.362  30.652  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.852  -8.614  29.560  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.156  -8.058  29.532  1.00 24.67           O  
ATOM    545  H   SER A  37     -10.328  -9.041  29.212  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.826  -6.955  28.710  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -12.694  -9.198  28.657  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.758  -9.301  30.404  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.367  -7.828  30.459  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.567  -7.146  31.921  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -13.144  -7.624  33.220  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.239  -8.597  32.832  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.064  -8.245  31.985  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.735  -6.496  34.032  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.112  -5.623  33.167  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.093  -5.646  32.192  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.355  -8.139  33.788  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.565  -6.873  34.646  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -12.976  -6.095  34.721  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -15.084  -5.890  32.751  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.227  -4.638  33.645  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.654  -5.231  31.318  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.284  -4.987  32.584  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.200  -9.818  33.371  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -15.166 -10.871  33.013  1.00 24.67           C  
ATOM    566  C   ASP A  39     -16.541 -10.790  33.689  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.556 -11.159  33.094  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -14.609 -12.241  33.408  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -13.348 -12.655  32.665  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -12.995 -12.029  31.700  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.699 -13.587  33.102  1.00 24.67           O  
ATOM    572  H   ASP A  39     -13.489 -10.031  34.052  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -15.314 -10.836  31.936  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -14.408 -12.255  34.479  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -15.376 -12.994  33.222  1.00 24.67           H  
ATOM    576  N   ALA A  40     -16.563 -10.407  34.960  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -17.790 -10.472  35.755  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.672  -9.679  37.045  1.00 24.67           C  
ATOM    579  O   ALA A  40     -16.607  -9.137  37.360  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.128 -11.917  36.083  1.00 24.67           C  
ATOM    581  H   ALA A  40     -15.707 -10.092  35.391  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -18.597 -10.037  35.167  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.053 -11.960  36.653  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.247 -12.489  35.165  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.323 -12.347  36.676  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.772  -9.603  37.801  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.754  -8.945  39.109  1.00 24.67           C  
ATOM    588  C   SER A  41     -18.427  -7.463  39.016  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.335  -6.630  39.014  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.810  -9.660  40.071  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.265 -10.960  40.342  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.627 -10.034  37.481  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.755  -9.029  39.533  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -16.804  -9.708  39.679  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.759  -9.096  41.001  1.00 24.67           H  
ATOM    596  HG  SER A  41     -17.659 -11.320  40.995  1.00 24.67           H  
ATOM    597  N   GLN A  42     -17.140  -7.127  38.967  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.641  -5.746  38.961  1.00 24.67           C  
ATOM    599  C   GLN A  42     -17.218  -4.895  37.826  1.00 24.67           C  
ATOM    600  O   GLN A  42     -17.159  -3.667  37.870  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -15.108  -5.725  38.898  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.513  -6.221  37.593  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -12.989  -6.227  37.623  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -12.363  -5.175  37.775  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -12.380  -7.404  37.481  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.480  -7.897  38.882  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.942  -5.281  39.901  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.756  -4.706  39.056  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -14.704  -6.339  39.701  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.865  -7.234  37.405  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.836  -5.556  36.795  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -11.380  -7.453  37.501  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -12.919  -8.239  37.370  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.785  -5.542  36.810  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -18.423  -4.859  35.697  1.00 24.67           C  
ATOM    616  C   ARG A  43     -19.634  -4.027  36.140  1.00 24.67           C  
ATOM    617  O   ARG A  43     -20.016  -3.068  35.464  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -18.934  -5.840  34.649  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -17.924  -6.552  33.789  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -18.632  -7.446  32.810  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -17.726  -8.050  31.861  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -18.076  -8.832  30.832  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.341  -9.125  30.608  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -17.124  -9.294  30.037  1.00 24.67           N  
ATOM    625  H   ARG A  43     -17.788  -6.552  36.835  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -17.687  -4.192  35.237  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.507  -6.614  35.158  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -19.626  -5.321  33.985  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -17.344  -5.825  33.233  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -17.261  -7.163  34.409  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -19.132  -8.247  33.353  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -19.370  -6.868  32.257  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -16.733  -7.897  31.978  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.058  -8.764  31.221  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.591  -9.714  29.827  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.136  -9.022  30.219  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.357  -9.880  29.253  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.277  -4.432  37.244  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.501  -3.781  37.691  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.438  -3.399  39.172  1.00 24.67           C  
ATOM    641  O   HIS A  44     -21.726  -4.212  40.049  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.679  -4.726  37.448  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.791  -5.156  36.010  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -23.239  -4.323  35.008  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.492  -6.335  35.415  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -23.208  -4.971  33.855  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.757  -6.196  34.076  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.900  -5.204  37.793  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -21.664  -2.870  37.119  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.566  -5.617  38.069  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -23.608  -4.237  37.738  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -23.526  -3.370  35.110  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.104  -7.278  35.801  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -23.523  -4.480  32.935  1.00 24.67           H  
ATOM    655  N   SER A  45     -21.060  -2.146  39.437  1.00 24.67           N  
ATOM    656  CA  SER A  45     -20.846  -1.642  40.800  1.00 24.67           C  
ATOM    657  C   SER A  45     -22.015  -0.817  41.359  1.00 24.67           C  
ATOM    658  O   SER A  45     -21.887  -0.166  42.399  1.00 24.67           O  
ATOM    659  CB  SER A  45     -19.582  -0.806  40.833  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.700   0.328  40.011  1.00 24.67           O  
ATOM    661  H   SER A  45     -20.860  -1.535  38.658  1.00 24.67           H  
ATOM    662  HA  SER A  45     -20.702  -2.503  41.454  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -19.377  -0.497  41.858  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -18.740  -1.412  40.500  1.00 24.67           H  
ATOM    665  HG  SER A  45     -18.838   0.753  40.021  1.00 24.67           H  
ATOM    666  N   SER A  46     -23.138  -0.799  40.650  1.00 24.67           N  
ATOM    667  CA  SER A  46     -24.283  -0.001  41.083  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.754  -0.380  42.491  1.00 24.67           C  
ATOM    669  O   SER A  46     -24.903  -1.561  42.811  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.424  -0.168  40.098  1.00 24.67           C  
ATOM    671  OG  SER A  46     -26.558   0.529  40.521  1.00 24.67           O  
ATOM    672  H   SER A  46     -23.193  -1.354  39.812  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.982   1.048  41.097  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -25.118   0.191  39.116  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -25.661  -1.227  40.001  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.709   0.254  41.432  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.017   0.639  43.310  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.483   0.476  44.687  1.00 24.67           C  
ATOM    679  C   THR A  47     -26.756   1.273  44.949  1.00 24.67           C  
ATOM    680  O   THR A  47     -26.854   2.438  44.556  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.392   0.904  45.700  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.219   0.086  45.534  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.896   0.782  47.141  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.868   1.576  42.962  1.00 24.67           H  
ATOM    685  HA  THR A  47     -25.709  -0.578  44.853  1.00 24.67           H  
ATOM    686  HB  THR A  47     -24.120   1.943  45.513  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.805   0.257  44.673  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -24.110   1.094  47.824  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -25.765   1.419  47.290  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -25.166  -0.252  47.346  1.00 24.67           H  
ATOM    691  N   SER A  48     -27.726   0.659  45.619  1.00 24.67           N  
ATOM    692  CA  SER A  48     -28.957   1.357  45.964  1.00 24.67           C  
ATOM    693  C   SER A  48     -28.777   2.125  47.275  1.00 24.67           C  
ATOM    694  O   SER A  48     -28.697   1.539  48.352  1.00 24.67           O  
ATOM    695  CB  SER A  48     -30.093   0.356  46.071  1.00 24.67           C  
ATOM    696  OG  SER A  48     -31.282   0.969  46.472  1.00 24.67           O  
ATOM    697  H   SER A  48     -27.597  -0.302  45.906  1.00 24.67           H  
ATOM    698  HA  SER A  48     -29.189   2.073  45.173  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -30.240  -0.121  45.105  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -29.827  -0.423  46.785  1.00 24.67           H  
ATOM    701  HG  SER A  48     -31.979   0.331  46.305  1.00 24.67           H  
ATOM    702  N   ALA A  49     -28.693   3.449  47.171  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -28.438   4.299  48.333  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.482   4.229  49.478  1.00 24.67           C  
ATOM    705  O   ALA A  49     -29.076   4.074  50.634  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -28.285   5.748  47.884  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.767   3.866  46.252  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -27.486   3.976  48.753  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -28.017   6.359  48.746  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -27.492   5.809  47.135  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.196   6.126  47.458  1.00 24.67           H  
ATOM    712  N   PRO A  50     -30.822   4.271  49.246  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -31.825   4.360  50.301  1.00 24.67           C  
ATOM    714  C   PRO A  50     -32.102   3.036  51.001  1.00 24.67           C  
ATOM    715  O   PRO A  50     -33.235   2.551  51.035  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -33.052   4.862  49.537  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -32.909   4.252  48.166  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -31.415   4.247  47.879  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.498   5.112  51.036  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -33.971   4.540  50.053  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -33.064   5.964  49.520  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -33.332   3.236  48.161  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -33.478   4.835  47.429  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -31.223   3.313  47.372  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -31.143   5.117  47.288  1.00 24.67           H  
ATOM    726  N   SER A  51     -31.081   2.482  51.631  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.196   1.198  52.309  1.00 24.67           C  
ATOM    728  C   SER A  51     -31.807   1.328  53.701  1.00 24.67           C  
ATOM    729  O   SER A  51     -31.143   1.082  54.709  1.00 24.67           O  
ATOM    730  CB  SER A  51     -29.838   0.529  52.412  1.00 24.67           C  
ATOM    731  OG  SER A  51     -29.324   0.198  51.147  1.00 24.67           O  
ATOM    732  H   SER A  51     -30.182   2.960  51.584  1.00 24.67           H  
ATOM    733  HA  SER A  51     -31.848   0.558  51.711  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -29.145   1.198  52.921  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -29.927  -0.371  53.016  1.00 24.67           H  
ATOM    736  HG  SER A  51     -29.203   1.034  50.662  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.077   1.721  53.743  1.00 24.67           N  
ATOM    738  CA  SER A  52     -33.797   1.907  55.001  1.00 24.67           C  
ATOM    739  C   SER A  52     -35.303   1.816  54.845  1.00 24.67           C  
ATOM    740  O   SER A  52     -35.882   2.280  53.864  1.00 24.67           O  
ATOM    741  CB  SER A  52     -33.458   3.245  55.630  1.00 24.67           C  
ATOM    742  OG  SER A  52     -34.170   3.454  56.846  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.525   1.908  52.846  1.00 24.67           H  
ATOM    744  HA  SER A  52     -33.483   1.118  55.686  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -32.387   3.279  55.831  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -33.681   4.048  54.928  1.00 24.67           H  
ATOM    747  HG  SER A  52     -33.676   4.133  57.321  1.00 24.67           H  
ATOM    748  N   SER A  53     -35.925   1.251  55.867  1.00 24.67           N  
ATOM    749  CA  SER A  53     -37.368   1.139  55.984  1.00 24.67           C  
ATOM    750  C   SER A  53     -37.799   1.704  57.327  1.00 24.67           C  
ATOM    751  O   SER A  53     -38.896   1.414  57.822  1.00 24.67           O  
ATOM    752  CB  SER A  53     -37.802  -0.307  55.856  1.00 24.67           C  
ATOM    753  OG  SER A  53     -37.210  -1.100  56.849  1.00 24.67           O  
ATOM    754  H   SER A  53     -35.358   0.886  56.617  1.00 24.67           H  
ATOM    755  HA  SER A  53     -37.838   1.725  55.194  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -38.887  -0.367  55.936  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -37.526  -0.682  54.871  1.00 24.67           H  
ATOM    758  HG  SER A  53     -37.542  -1.992  56.710  1.00 24.67           H  
ATOM    759  N   MET A  54     -36.932   2.521  57.937  1.00 24.67           N  
ATOM    760  CA  MET A  54     -37.213   3.016  59.287  1.00 24.67           C  
ATOM    761  C   MET A  54     -38.276   4.106  59.359  1.00 24.67           C  
ATOM    762  O   MET A  54     -37.989   5.283  59.588  1.00 24.67           O  
ATOM    763  CB  MET A  54     -35.933   3.515  59.945  1.00 24.67           C  
ATOM    764  CG  MET A  54     -34.880   2.443  60.148  1.00 24.67           C  
ATOM    765  SD  MET A  54     -35.468   1.114  61.211  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.600   1.975  62.776  1.00 24.67           C  
ATOM    767  H   MET A  54     -36.055   2.774  57.471  1.00 24.67           H  
ATOM    768  HA  MET A  54     -37.583   2.177  59.874  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -35.497   4.304  59.335  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -36.172   3.946  60.918  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -34.601   2.018  59.185  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -33.991   2.882  60.600  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.958   1.286  63.542  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -34.622   2.363  63.063  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -36.305   2.804  62.676  1.00 24.67           H  
ATOM    776  N   THR A  55     -39.513   3.673  59.179  1.00 24.67           N  
ATOM    777  CA  THR A  55     -40.699   4.512  59.225  1.00 24.67           C  
ATOM    778  C   THR A  55     -40.816   5.141  60.614  1.00 24.67           C  
ATOM    779  O   THR A  55     -40.655   4.451  61.625  1.00 24.67           O  
ATOM    780  CB  THR A  55     -41.954   3.686  58.883  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.791   3.093  57.585  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -43.191   4.569  58.868  1.00 24.67           C  
ATOM    783  H   THR A  55     -39.608   2.682  58.961  1.00 24.67           H  
ATOM    784  HA  THR A  55     -40.593   5.315  58.494  1.00 24.67           H  
ATOM    785  HB  THR A  55     -42.082   2.897  59.624  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.046   2.468  57.610  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -44.065   3.970  58.621  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -43.328   5.014  59.843  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -43.069   5.356  58.125  1.00 24.67           H  
ATOM    790  N   SER A  56     -41.068   6.444  60.674  1.00 24.67           N  
ATOM    791  CA  SER A  56     -41.172   7.129  61.956  1.00 24.67           C  
ATOM    792  C   SER A  56     -42.420   6.635  62.719  1.00 24.67           C  
ATOM    793  O   SER A  56     -43.327   6.074  62.095  1.00 24.67           O  
ATOM    794  CB  SER A  56     -41.245   8.627  61.706  1.00 24.67           C  
ATOM    795  OG  SER A  56     -42.450   8.973  61.089  1.00 24.67           O  
ATOM    796  H   SER A  56     -41.181   6.962  59.814  1.00 24.67           H  
ATOM    797  HA  SER A  56     -40.268   6.904  62.514  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -41.139   9.181  62.628  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -40.415   8.917  61.063  1.00 24.67           H  
ATOM    800  HG  SER A  56     -43.138   8.810  61.751  1.00 24.67           H  
ATOM    801  N   PRO A  57     -42.501   6.810  64.056  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -43.649   6.453  64.872  1.00 24.67           C  
ATOM    803  C   PRO A  57     -44.916   7.090  64.337  1.00 24.67           C  
ATOM    804  O   PRO A  57     -44.950   8.277  64.002  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -43.268   7.018  66.245  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -41.756   6.983  66.256  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -41.352   7.336  64.842  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -43.745   5.358  64.901  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -43.673   8.034  66.360  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -43.716   6.404  67.042  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.367   7.691  67.003  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -41.407   5.983  66.555  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -41.258   8.421  64.742  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.421   6.803  64.624  1.00 24.67           H  
ATOM    815  N   GLN A  58     -45.993   6.324  64.323  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -47.251   6.815  63.779  1.00 24.67           C  
ATOM    817  C   GLN A  58     -48.057   7.598  64.809  1.00 24.67           C  
ATOM    818  O   GLN A  58     -49.098   7.157  65.287  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -48.039   5.636  63.219  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -47.278   4.922  62.094  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -47.121   5.788  60.847  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -48.116   6.100  60.181  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -45.888   6.196  60.532  1.00 24.67           N  
ATOM    824  H   GLN A  58     -45.932   5.368  64.642  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -47.023   7.491  62.954  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -48.239   4.916  64.012  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -48.995   5.980  62.830  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -46.279   4.665  62.453  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -47.819   4.017  61.817  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -45.745   6.772  59.729  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -45.077   5.948  61.113  1.00 24.67           H  
ATOM    832  N   SER A  59     -47.550   8.787  65.117  1.00 24.67           N  
ATOM    833  CA  SER A  59     -48.113   9.683  66.133  1.00 24.67           C  
ATOM    834  C   SER A  59     -49.444  10.340  65.744  1.00 24.67           C  
ATOM    835  O   SER A  59     -50.137  10.862  66.620  1.00 24.67           O  
ATOM    836  CB  SER A  59     -47.104  10.767  66.450  1.00 24.67           C  
ATOM    837  OG  SER A  59     -46.919  11.611  65.346  1.00 24.67           O  
ATOM    838  H   SER A  59     -46.679   9.035  64.647  1.00 24.67           H  
ATOM    839  HA  SER A  59     -48.284   9.094  67.034  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -47.453  11.350  67.300  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -46.154  10.312  66.727  1.00 24.67           H  
ATOM    842  HG  SER A  59     -47.812  11.883  65.062  1.00 24.67           H  
ATOM    843  N   SER A  60     -49.761  10.287  64.444  1.00 24.67           N  
ATOM    844  CA  SER A  60     -50.943  10.830  63.746  1.00 24.67           C  
ATOM    845  C   SER A  60     -50.560  12.087  62.975  1.00 24.67           C  
ATOM    846  O   SER A  60     -50.597  12.095  61.744  1.00 24.67           O  
ATOM    847  OXT SER A  60     -50.034  13.024  63.574  1.00 24.67           O  
ATOM    848  CB  SER A  60     -52.130  11.149  64.659  1.00 24.67           C  
ATOM    849  OG  SER A  60     -51.888  12.249  65.487  1.00 24.67           O  
ATOM    850  H   SER A  60     -49.087   9.805  63.868  1.00 24.67           H  
ATOM    851  HA  SER A  60     -51.281  10.086  63.024  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -53.002  11.352  64.040  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -52.366  10.278  65.270  1.00 24.67           H  
ATOM    854  HG  SER A  60     -51.313  11.922  66.179  1.00 24.67           H  
TER     855
ENDMDL

