REMARK ID 644002 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       4.411  -0.404   0.176  1.00  3.70           N  
ATOM      2  CA  ILE A   1       3.416  -0.013  -0.818  1.00  3.70           C  
ATOM      3  C   ILE A   1       2.748   1.310  -0.492  1.00  3.70           C  
ATOM      4  O   ILE A   1       1.566   1.343  -0.122  1.00  3.70           O  
ATOM      5  CB  ILE A   1       2.301  -1.057  -0.953  1.00  3.70           C  
ATOM      6  CG1 ILE A   1       2.868  -2.428  -1.309  1.00  3.70           C  
ATOM      7  CG2 ILE A   1       1.297  -0.580  -2.011  1.00  3.70           C  
ATOM      8  CD1 ILE A   1       1.827  -3.535  -1.236  1.00  3.70           C  
ATOM      9 1H   ILE A   1       5.288   0.041  -0.046  1.00  3.70           H  
ATOM     10 2H   ILE A   1       4.127  -0.122   1.110  1.00  3.70           H  
ATOM     11 3H   ILE A   1       4.531  -1.406   0.153  1.00  3.70           H  
ATOM     12  HA  ILE A   1       3.917   0.092  -1.779  1.00  3.70           H  
ATOM     13  HB  ILE A   1       1.800  -1.161  -0.009  1.00  3.70           H  
ATOM     14 1HG1 ILE A   1       3.270  -2.395  -2.321  1.00  3.70           H  
ATOM     15 2HG1 ILE A   1       3.679  -2.670  -0.620  1.00  3.70           H  
ATOM     16 1HG2 ILE A   1       0.494  -1.300  -2.112  1.00  3.70           H  
ATOM     17 2HG2 ILE A   1       0.885   0.384  -1.720  1.00  3.70           H  
ATOM     18 3HG2 ILE A   1       1.806  -0.479  -2.969  1.00  3.70           H  
ATOM     19 1HD1 ILE A   1       2.288  -4.488  -1.499  1.00  3.70           H  
ATOM     20 2HD1 ILE A   1       1.431  -3.597  -0.224  1.00  3.70           H  
ATOM     21 3HD1 ILE A   1       1.016  -3.321  -1.929  1.00  3.70           H  
ATOM     22  N   GLU A   2       3.482   2.405  -0.657  1.00  5.49           N  
ATOM     23  CA  GLU A   2       2.904   3.728  -0.433  1.00  5.49           C  
ATOM     24  C   GLU A   2       2.316   4.194  -1.754  1.00  5.49           C  
ATOM     25  O   GLU A   2       2.891   3.886  -2.802  1.00  5.49           O  
ATOM     26  CB  GLU A   2       3.972   4.704   0.069  1.00  5.49           C  
ATOM     27  CG  GLU A   2       4.558   4.341   1.436  1.00  5.49           C  
ATOM     28  CD  GLU A   2       5.595   5.330   1.935  1.00  5.49           C  
ATOM     29  OE1 GLU A   2       5.887   6.270   1.234  1.00  5.49           O  
ATOM     30  OE2 GLU A   2       6.096   5.133   3.019  1.00  5.49           O  
ATOM     31  H   GLU A   2       4.441   2.344  -0.963  1.00  5.49           H  
ATOM     32  HA  GLU A   2       2.108   3.651   0.299  1.00  5.49           H  
ATOM     33 1HB  GLU A   2       4.787   4.755  -0.649  1.00  5.49           H  
ATOM     34 2HB  GLU A   2       3.537   5.703   0.147  1.00  5.49           H  
ATOM     35 1HG  GLU A   2       3.738   4.295   2.157  1.00  5.49           H  
ATOM     36 2HG  GLU A   2       5.004   3.350   1.375  1.00  5.49           H  
ATOM     37  N   VAL A   3       1.194   4.920  -1.732  1.00  8.41           N  
ATOM     38  CA  VAL A   3       0.613   5.322  -3.021  1.00  8.41           C  
ATOM     39  C   VAL A   3       0.395   6.815  -3.340  1.00  8.41           C  
ATOM     40  O   VAL A   3       0.314   7.153  -4.520  1.00  8.41           O  
ATOM     41  CB  VAL A   3      -0.749   4.619  -3.201  1.00  8.41           C  
ATOM     42  CG1 VAL A   3      -0.556   3.097  -3.200  1.00  8.41           C  
ATOM     43  CG2 VAL A   3      -1.701   5.041  -2.102  1.00  8.41           C  
ATOM     44  H   VAL A   3       0.751   5.124  -0.826  1.00  8.41           H  
ATOM     45  HA  VAL A   3       1.270   4.937  -3.798  1.00  8.41           H  
ATOM     46  HB  VAL A   3      -1.166   4.893  -4.168  1.00  8.41           H  
ATOM     47 1HG1 VAL A   3      -1.520   2.610  -3.345  1.00  8.41           H  
ATOM     48 2HG1 VAL A   3       0.123   2.813  -4.002  1.00  8.41           H  
ATOM     49 3HG1 VAL A   3      -0.141   2.781  -2.240  1.00  8.41           H  
ATOM     50 1HG2 VAL A   3      -2.651   4.534  -2.253  1.00  8.41           H  
ATOM     51 2HG2 VAL A   3      -1.277   4.756  -1.138  1.00  8.41           H  
ATOM     52 3HG2 VAL A   3      -1.859   6.109  -2.126  1.00  8.41           H  
ATOM     53  N   ASP A   4       0.259   7.710  -2.354  1.00 12.53           N  
ATOM     54  CA  ASP A   4      -0.084   9.093  -2.736  1.00 12.53           C  
ATOM     55  C   ASP A   4       0.177  10.155  -1.647  1.00 12.53           C  
ATOM     56  O   ASP A   4       0.614   9.846  -0.540  1.00 12.53           O  
ATOM     57  CB  ASP A   4      -1.571   9.117  -3.193  1.00 12.53           C  
ATOM     58  CG  ASP A   4      -1.981  10.225  -4.236  1.00 12.53           C  
ATOM     59  OD1 ASP A   4      -1.312  11.234  -4.338  1.00 12.53           O  
ATOM     60  OD2 ASP A   4      -2.970  10.043  -4.891  1.00 12.53           O  
ATOM     61  H   ASP A   4       0.360   7.436  -1.385  1.00 12.53           H  
ATOM     62  HA  ASP A   4       0.530   9.359  -3.596  1.00 12.53           H  
ATOM     63 1HB  ASP A   4      -1.840   8.156  -3.622  1.00 12.53           H  
ATOM     64 2HB  ASP A   4      -2.205   9.246  -2.306  1.00 12.53           H  
ATOM     65  N   GLU A   5      -0.067  11.422  -2.019  1.00 17.30           N  
ATOM     66  CA  GLU A   5       0.006  12.608  -1.153  1.00 17.30           C  
ATOM     67  C   GLU A   5      -1.370  13.296  -1.075  1.00 17.30           C  
ATOM     68  O   GLU A   5      -1.496  14.435  -0.619  1.00 17.30           O  
ATOM     69  CB  GLU A   5       1.057  13.598  -1.676  1.00 17.30           C  
ATOM     70  CG  GLU A   5       2.494  13.058  -1.689  1.00 17.30           C  
ATOM     71  CD  GLU A   5       3.518  14.075  -2.161  1.00 17.30           C  
ATOM     72  OE1 GLU A   5       3.139  15.181  -2.468  1.00 17.30           O  
ATOM     73  OE2 GLU A   5       4.679  13.737  -2.213  1.00 17.30           O  
ATOM     74  H   GLU A   5      -0.373  11.561  -2.979  1.00 17.30           H  
ATOM     75  HA  GLU A   5       0.286  12.291  -0.148  1.00 17.30           H  
ATOM     76 1HB  GLU A   5       0.799  13.890  -2.695  1.00 17.30           H  
ATOM     77 2HB  GLU A   5       1.043  14.498  -1.064  1.00 17.30           H  
ATOM     78 1HG  GLU A   5       2.756  12.736  -0.682  1.00 17.30           H  
ATOM     79 2HG  GLU A   5       2.533  12.184  -2.339  1.00 17.30           H  
ATOM     80  N   ASN A   6      -2.380  12.575  -1.539  1.00 21.48           N  
ATOM     81  CA  ASN A   6      -3.783  12.979  -1.642  1.00 21.48           C  
ATOM     82  C   ASN A   6      -4.569  11.902  -0.902  1.00 21.48           C  
ATOM     83  O   ASN A   6      -4.047  11.359   0.075  1.00 21.48           O  
ATOM     84  CB  ASN A   6      -4.178  13.075  -3.102  1.00 21.48           C  
ATOM     85  CG  ASN A   6      -3.563  14.258  -3.798  1.00 21.48           C  
ATOM     86  OD1 ASN A   6      -3.960  15.412  -3.586  1.00 21.48           O  
ATOM     87  ND2 ASN A   6      -2.569  13.988  -4.617  1.00 21.48           N  
ATOM     88  H   ASN A   6      -2.148  11.652  -1.882  1.00 21.48           H  
ATOM     89  HA  ASN A   6      -3.936  13.934  -1.137  1.00 21.48           H  
ATOM     90 1HB  ASN A   6      -3.891  12.167  -3.622  1.00 21.48           H  
ATOM     91 2HB  ASN A   6      -5.253  13.169  -3.188  1.00 21.48           H  
ATOM     92 1HD2 ASN A   6      -2.106  14.722  -5.106  1.00 21.48           H  
ATOM     93 2HD2 ASN A   6      -2.250  13.016  -4.735  1.00 21.48           H  
ATOM     94  N   GLY A   7      -5.829  11.619  -1.260  1.00 23.95           N  
ATOM     95  CA  GLY A   7      -6.490  10.548  -0.513  1.00 23.95           C  
ATOM     96  C   GLY A   7      -5.546   9.359  -0.652  1.00 23.95           C  
ATOM     97  O   GLY A   7      -5.124   9.040  -1.763  1.00 23.95           O  
ATOM     98  H   GLY A   7      -6.288  12.081  -2.031  1.00 23.95           H  
ATOM     99 1HA  GLY A   7      -6.616  10.825   0.533  1.00 23.95           H  
ATOM    100 2HA  GLY A   7      -7.467  10.322  -0.941  1.00 23.95           H  
ATOM    101  N   THR A   8      -5.223   8.701   0.455  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.211   7.658   0.407  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.592   6.281   0.915  1.00 24.67           C  
ATOM    104  O   THR A   8      -5.155   6.135   1.999  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.991   8.144   1.215  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.470   9.341   0.625  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.917   7.114   1.238  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.627   8.976   1.337  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.903   7.541  -0.632  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.298   8.361   2.235  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.143  10.042   0.616  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.066   7.486   1.811  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.277   6.204   1.701  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.593   6.900   0.226  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.225   5.266   0.135  1.00 23.98           N  
ATOM    116  CA  LEU A   9      -4.375   3.881   0.550  1.00 23.98           C  
ATOM    117  C   LEU A   9      -3.034   3.165   0.550  1.00 23.98           C  
ATOM    118  O   LEU A   9      -2.616   2.603  -0.460  1.00 23.98           O  
ATOM    119  CB  LEU A   9      -5.311   3.129  -0.390  1.00 23.98           C  
ATOM    120  CG  LEU A   9      -5.507   1.655  -0.028  1.00 23.98           C  
ATOM    121  CD1 LEU A   9      -6.109   1.558   1.365  1.00 23.98           C  
ATOM    122  CD2 LEU A   9      -6.397   0.982  -1.063  1.00 23.98           C  
ATOM    123  H   LEU A   9      -3.796   5.471  -0.757  1.00 23.98           H  
ATOM    124  HA  LEU A   9      -4.780   3.857   1.560  1.00 23.98           H  
ATOM    125 1HB  LEU A   9      -6.287   3.613  -0.380  1.00 23.98           H  
ATOM    126 2HB  LEU A   9      -4.907   3.175  -1.401  1.00 23.98           H  
ATOM    127  HG  LEU A   9      -4.542   1.163  -0.009  1.00 23.98           H  
ATOM    128 1HD1 LEU A   9      -6.236   0.513   1.641  1.00 23.98           H  
ATOM    129 2HD1 LEU A   9      -5.439   2.040   2.080  1.00 23.98           H  
ATOM    130 3HD1 LEU A   9      -7.077   2.056   1.380  1.00 23.98           H  
ATOM    131 1HD2 LEU A   9      -6.527  -0.069  -0.806  1.00 23.98           H  
ATOM    132 2HD2 LEU A   9      -7.370   1.474  -1.083  1.00 23.98           H  
ATOM    133 3HD2 LEU A   9      -5.931   1.059  -2.046  1.00 23.98           H  
ATOM    134  N   ASP A  10      -2.387   3.143   1.699  1.00 21.56           N  
ATOM    135  CA  ASP A  10      -1.072   2.526   1.816  1.00 21.56           C  
ATOM    136  C   ASP A  10      -1.255   1.083   2.273  1.00 21.56           C  
ATOM    137  O   ASP A  10      -1.930   0.826   3.270  1.00 21.56           O  
ATOM    138  CB  ASP A  10      -0.165   3.337   2.741  1.00 21.56           C  
ATOM    139  CG  ASP A  10       0.283   4.700   2.113  1.00 21.56           C  
ATOM    140  OD1 ASP A  10       0.175   4.870   0.898  1.00 21.56           O  
ATOM    141  OD2 ASP A  10       0.710   5.548   2.846  1.00 21.56           O  
ATOM    142  H   ASP A  10      -2.799   3.594   2.504  1.00 21.56           H  
ATOM    143  HA  ASP A  10      -0.602   2.505   0.829  1.00 21.56           H  
ATOM    144 1HB  ASP A  10      -0.681   3.532   3.681  1.00 21.56           H  
ATOM    145 2HB  ASP A  10       0.729   2.754   2.968  1.00 21.56           H  
ATOM    146  N   LEU A  11      -0.722   0.143   1.499  1.00 17.39           N  
ATOM    147  CA  LEU A  11      -0.931  -1.282   1.751  1.00 17.39           C  
ATOM    148  C   LEU A  11       0.321  -2.008   2.233  1.00 17.39           C  
ATOM    149  O   LEU A  11       0.449  -3.224   2.073  1.00 17.39           O  
ATOM    150  CB  LEU A  11      -1.469  -1.935   0.489  1.00 17.39           C  
ATOM    151  CG  LEU A  11      -2.787  -1.363  -0.009  1.00 17.39           C  
ATOM    152  CD1 LEU A  11      -3.152  -2.016  -1.307  1.00 17.39           C  
ATOM    153  CD2 LEU A  11      -3.852  -1.575   1.043  1.00 17.39           C  
ATOM    154  H   LEU A  11      -0.132   0.437   0.716  1.00 17.39           H  
ATOM    155  HA  LEU A  11      -1.690  -1.379   2.527  1.00 17.39           H  
ATOM    156 1HB  LEU A  11      -0.746  -1.826  -0.293  1.00 17.39           H  
ATOM    157 2HB  LEU A  11      -1.610  -2.989   0.682  1.00 17.39           H  
ATOM    158  HG  LEU A  11      -2.672  -0.291  -0.201  1.00 17.39           H  
ATOM    159 1HD1 LEU A  11      -4.091  -1.593  -1.670  1.00 17.39           H  
ATOM    160 2HD1 LEU A  11      -2.364  -1.832  -2.038  1.00 17.39           H  
ATOM    161 3HD1 LEU A  11      -3.269  -3.087  -1.158  1.00 17.39           H  
ATOM    162 1HD2 LEU A  11      -4.792  -1.173   0.694  1.00 17.39           H  
ATOM    163 2HD2 LEU A  11      -3.970  -2.632   1.239  1.00 17.39           H  
ATOM    164 3HD2 LEU A  11      -3.558  -1.066   1.960  1.00 17.39           H  
ATOM    165  N   SER A  12       1.232  -1.263   2.860  1.00 12.63           N  
ATOM    166  CA  SER A  12       2.506  -1.797   3.368  1.00 12.63           C  
ATOM    167  C   SER A  12       2.301  -2.916   4.397  1.00 12.63           C  
ATOM    168  O   SER A  12       3.192  -3.722   4.649  1.00 12.63           O  
ATOM    169  CB  SER A  12       3.330  -0.677   3.984  1.00 12.63           C  
ATOM    170  OG  SER A  12       3.744   0.273   3.008  1.00 12.63           O  
ATOM    171  H   SER A  12       1.033  -0.279   2.972  1.00 12.63           H  
ATOM    172  HA  SER A  12       3.059  -2.215   2.526  1.00 12.63           H  
ATOM    173 1HB  SER A  12       2.735  -0.177   4.748  1.00 12.63           H  
ATOM    174 2HB  SER A  12       4.204  -1.100   4.479  1.00 12.63           H  
ATOM    175  HG  SER A  12       4.121   1.014   3.511  1.00 12.63           H  
ATOM    176  N   MET A  13       1.113  -2.949   4.989  1.00  8.77           N  
ATOM    177  CA  MET A  13       0.688  -3.942   5.961  1.00  8.77           C  
ATOM    178  C   MET A  13       0.589  -5.358   5.371  1.00  8.77           C  
ATOM    179  O   MET A  13       0.599  -6.345   6.111  1.00  8.77           O  
ATOM    180  CB  MET A  13      -0.658  -3.507   6.521  1.00  8.77           C  
ATOM    181  CG  MET A  13      -1.782  -3.573   5.499  1.00  8.77           C  
ATOM    182  SD  MET A  13      -3.334  -2.942   6.116  1.00  8.77           S  
ATOM    183  CE  MET A  13      -4.319  -3.080   4.643  1.00  8.77           C  
ATOM    184  H   MET A  13       0.452  -2.235   4.729  1.00  8.77           H  
ATOM    185  HA  MET A  13       1.423  -3.969   6.765  1.00  8.77           H  
ATOM    186 1HB  MET A  13      -0.928  -4.141   7.363  1.00  8.77           H  
ATOM    187 2HB  MET A  13      -0.590  -2.481   6.885  1.00  8.77           H  
ATOM    188 1HG  MET A  13      -1.507  -3.009   4.609  1.00  8.77           H  
ATOM    189 2HG  MET A  13      -1.934  -4.606   5.207  1.00  8.77           H  
ATOM    190 1HE  MET A  13      -5.327  -2.718   4.841  1.00  8.77           H  
ATOM    191 2HE  MET A  13      -3.868  -2.489   3.854  1.00  8.77           H  
ATOM    192 3HE  MET A  13      -4.364  -4.119   4.336  1.00  8.77           H  
ATOM    193  N   HIS A  14       0.498  -5.485   4.039  1.00  6.42           N  
ATOM    194  CA  HIS A  14       0.356  -6.805   3.416  1.00  6.42           C  
ATOM    195  C   HIS A  14       1.664  -7.589   3.352  1.00  6.42           C  
ATOM    196  O   HIS A  14       2.219  -7.843   2.280  1.00  6.42           O  
ATOM    197  CB  HIS A  14      -0.227  -6.685   2.004  1.00  6.42           C  
ATOM    198  CG  HIS A  14      -1.668  -6.260   1.967  1.00  6.42           C  
ATOM    199  ND1 HIS A  14      -2.251  -5.701   0.850  1.00  6.42           N  
ATOM    200  CD2 HIS A  14      -2.644  -6.347   2.896  1.00  6.42           C  
ATOM    201  CE1 HIS A  14      -3.525  -5.461   1.097  1.00  6.42           C  
ATOM    202  NE2 HIS A  14      -3.793  -5.847   2.329  1.00  6.42           N  
ATOM    203  H   HIS A  14       0.525  -4.658   3.443  1.00  6.42           H  
ATOM    204  HA  HIS A  14      -0.339  -7.402   4.004  1.00  6.42           H  
ATOM    205 1HB  HIS A  14       0.356  -5.955   1.436  1.00  6.42           H  
ATOM    206 2HB  HIS A  14      -0.142  -7.640   1.496  1.00  6.42           H  
ATOM    207  HD1 HIS A  14      -1.802  -5.522  -0.025  1.00  6.42           H  
ATOM    208  HD2 HIS A  14      -2.659  -6.727   3.917  1.00  6.42           H  
ATOM    209  HE1 HIS A  14      -4.163  -5.016   0.334  1.00  6.42           H  
ATOM    210  N   LYS A  15       2.131  -7.992   4.522  1.00  5.38           N  
ATOM    211  CA  LYS A  15       3.372  -8.730   4.666  1.00  5.38           C  
ATOM    212  C   LYS A  15       3.103 -10.227   4.693  1.00  5.38           C  
ATOM    213  O   LYS A  15       2.555 -10.756   5.662  1.00  5.38           O  
ATOM    214  CB  LYS A  15       4.098  -8.280   5.930  1.00  5.38           C  
ATOM    215  CG  LYS A  15       4.553  -6.823   5.878  1.00  5.38           C  
ATOM    216  CD  LYS A  15       5.267  -6.402   7.150  1.00  5.38           C  
ATOM    217  CE  LYS A  15       5.697  -4.940   7.076  1.00  5.38           C  
ATOM    218  NZ  LYS A  15       6.375  -4.495   8.323  1.00  5.38           N  
ATOM    219  H   LYS A  15       1.593  -7.723   5.344  1.00  5.38           H  
ATOM    220  HA  LYS A  15       4.006  -8.516   3.805  1.00  5.38           H  
ATOM    221 1HB  LYS A  15       3.432  -8.390   6.788  1.00  5.38           H  
ATOM    222 2HB  LYS A  15       4.969  -8.910   6.101  1.00  5.38           H  
ATOM    223 1HG  LYS A  15       5.219  -6.680   5.028  1.00  5.38           H  
ATOM    224 2HG  LYS A  15       3.679  -6.180   5.738  1.00  5.38           H  
ATOM    225 1HD  LYS A  15       4.599  -6.533   8.001  1.00  5.38           H  
ATOM    226 2HD  LYS A  15       6.149  -7.024   7.298  1.00  5.38           H  
ATOM    227 1HE  LYS A  15       6.378  -4.810   6.236  1.00  5.38           H  
ATOM    228 2HE  LYS A  15       4.813  -4.318   6.910  1.00  5.38           H  
ATOM    229 1HZ  LYS A  15       6.639  -3.525   8.231  1.00  5.38           H  
ATOM    230 2HZ  LYS A  15       5.744  -4.600   9.104  1.00  5.38           H  
ATOM    231 3HZ  LYS A  15       7.201  -5.056   8.479  1.00  5.38           H  
ATOM    232  N   HIS A  16       3.487 -10.910   3.622  1.00  5.42           N  
ATOM    233  CA  HIS A  16       3.195 -12.329   3.468  1.00  5.42           C  
ATOM    234  C   HIS A  16       4.437 -13.118   3.069  1.00  5.42           C  
ATOM    235  O   HIS A  16       4.458 -13.800   2.043  1.00  5.42           O  
ATOM    236  CB  HIS A  16       2.091 -12.528   2.424  1.00  5.42           C  
ATOM    237  CG  HIS A  16       0.794 -11.829   2.774  1.00  5.42           C  
ATOM    238  ND1 HIS A  16      -0.040 -12.271   3.777  1.00  5.42           N  
ATOM    239  CD2 HIS A  16       0.198 -10.730   2.248  1.00  5.42           C  
ATOM    240  CE1 HIS A  16      -1.090 -11.475   3.858  1.00  5.42           C  
ATOM    241  NE2 HIS A  16      -0.979 -10.534   2.939  1.00  5.42           N  
ATOM    242  H   HIS A  16       3.954 -10.418   2.871  1.00  5.42           H  
ATOM    243  HA  HIS A  16       2.841 -12.736   4.415  1.00  5.42           H  
ATOM    244 1HB  HIS A  16       2.432 -12.149   1.460  1.00  5.42           H  
ATOM    245 2HB  HIS A  16       1.887 -13.591   2.307  1.00  5.42           H  
ATOM    246  HD1 HIS A  16       0.115 -13.063   4.368  1.00  5.42           H  
ATOM    247  HD2 HIS A  16       0.481 -10.052   1.442  1.00  5.42           H  
ATOM    248  HE1 HIS A  16      -1.868 -11.661   4.598  1.00  5.42           H  
ATOM    249  N   ARG A  17       5.490 -12.998   3.863  1.00  6.55           N  
ATOM    250  CA  ARG A  17       6.738 -13.684   3.554  1.00  6.55           C  
ATOM    251  C   ARG A  17       6.735 -15.118   4.070  1.00  6.55           C  
ATOM    252  O   ARG A  17       6.595 -15.353   5.270  1.00  6.55           O  
ATOM    253  CB  ARG A  17       7.920 -12.943   4.164  1.00  6.55           C  
ATOM    254  CG  ARG A  17       9.288 -13.563   3.893  1.00  6.55           C  
ATOM    255  CD  ARG A  17      10.392 -12.758   4.509  1.00  6.55           C  
ATOM    256  NE  ARG A  17      11.702 -13.357   4.282  1.00  6.55           N  
ATOM    257  CZ  ARG A  17      12.862 -12.885   4.785  1.00  6.55           C  
ATOM    258  NH1 ARG A  17      12.866 -11.810   5.543  1.00  6.55           N  
ATOM    259  NH2 ARG A  17      13.998 -13.506   4.516  1.00  6.55           N  
ATOM    260  H   ARG A  17       5.420 -12.430   4.695  1.00  6.55           H  
ATOM    261  HA  ARG A  17       6.864 -13.705   2.472  1.00  6.55           H  
ATOM    262 1HB  ARG A  17       7.943 -11.922   3.787  1.00  6.55           H  
ATOM    263 2HB  ARG A  17       7.794 -12.889   5.245  1.00  6.55           H  
ATOM    264 1HG  ARG A  17       9.319 -14.568   4.315  1.00  6.55           H  
ATOM    265 2HG  ARG A  17       9.457 -13.615   2.818  1.00  6.55           H  
ATOM    266 1HD  ARG A  17      10.395 -11.757   4.080  1.00  6.55           H  
ATOM    267 2HD  ARG A  17      10.232 -12.690   5.585  1.00  6.55           H  
ATOM    268  HE  ARG A  17      11.744 -14.186   3.705  1.00  6.55           H  
ATOM    269 1HH1 ARG A  17      12.000 -11.334   5.751  1.00  6.55           H  
ATOM    270 2HH1 ARG A  17      13.736 -11.460   5.918  1.00  6.55           H  
ATOM    271 1HH2 ARG A  17      13.997 -14.334   3.936  1.00  6.55           H  
ATOM    272 2HH2 ARG A  17      14.866 -13.155   4.893  1.00  6.55           H  
ATOM    273  N   LYS A  18       6.908 -16.065   3.149  1.00  9.02           N  
ATOM    274  CA  LYS A  18       6.943 -17.499   3.440  1.00  9.02           C  
ATOM    275  C   LYS A  18       7.229 -18.245   2.137  1.00  9.02           C  
ATOM    276  O   LYS A  18       6.341 -18.397   1.291  1.00  9.02           O  
ATOM    277  CB  LYS A  18       5.604 -17.978   4.028  1.00  9.02           C  
ATOM    278  CG  LYS A  18       5.553 -19.448   4.458  1.00  9.02           C  
ATOM    279  CD  LYS A  18       6.348 -19.681   5.748  1.00  9.02           C  
ATOM    280  CE  LYS A  18       6.148 -21.102   6.276  1.00  9.02           C  
ATOM    281  NZ  LYS A  18       6.907 -21.349   7.536  1.00  9.02           N  
ATOM    282  H   LYS A  18       7.004 -15.771   2.188  1.00  9.02           H  
ATOM    283  HA  LYS A  18       7.748 -17.705   4.145  1.00  9.02           H  
ATOM    284 1HB  LYS A  18       5.348 -17.396   4.908  1.00  9.02           H  
ATOM    285 2HB  LYS A  18       4.811 -17.817   3.296  1.00  9.02           H  
ATOM    286 1HG  LYS A  18       4.518 -19.744   4.621  1.00  9.02           H  
ATOM    287 2HG  LYS A  18       5.973 -20.072   3.669  1.00  9.02           H  
ATOM    288 1HD  LYS A  18       7.412 -19.532   5.553  1.00  9.02           H  
ATOM    289 2HD  LYS A  18       6.031 -18.966   6.508  1.00  9.02           H  
ATOM    290 1HE  LYS A  18       5.090 -21.262   6.466  1.00  9.02           H  
ATOM    291 2HE  LYS A  18       6.485 -21.814   5.520  1.00  9.02           H  
ATOM    292 1HZ  LYS A  18       6.754 -22.301   7.836  1.00  9.02           H  
ATOM    293 2HZ  LYS A  18       7.921 -21.233   7.371  1.00  9.02           H  
ATOM    294 3HZ  LYS A  18       6.612 -20.717   8.255  1.00  9.02           H  
ATOM    295  N   ARG A  19       8.469 -18.699   1.973  1.00 12.99           N  
ATOM    296  CA  ARG A  19       8.898 -19.366   0.741  1.00 12.99           C  
ATOM    297  C   ARG A  19       9.712 -20.627   1.006  1.00 12.99           C  
ATOM    298  O   ARG A  19      10.635 -20.944   0.260  1.00 12.99           O  
ATOM    299  CB  ARG A  19       9.708 -18.417  -0.134  1.00 12.99           C  
ATOM    300  CG  ARG A  19       8.927 -17.223  -0.706  1.00 12.99           C  
ATOM    301  CD  ARG A  19       7.910 -17.677  -1.707  1.00 12.99           C  
ATOM    302  NE  ARG A  19       7.188 -16.567  -2.314  1.00 12.99           N  
ATOM    303  CZ  ARG A  19       6.043 -16.018  -1.843  1.00 12.99           C  
ATOM    304  NH1 ARG A  19       5.461 -16.472  -0.749  1.00 12.99           N  
ATOM    305  NH2 ARG A  19       5.493 -15.009  -2.500  1.00 12.99           N  
ATOM    306  H   ARG A  19       9.144 -18.557   2.711  1.00 12.99           H  
ATOM    307  HA  ARG A  19       8.007 -19.655   0.183  1.00 12.99           H  
ATOM    308 1HB  ARG A  19      10.546 -18.021   0.437  1.00 12.99           H  
ATOM    309 2HB  ARG A  19      10.122 -18.971  -0.978  1.00 12.99           H  
ATOM    310 1HG  ARG A  19       8.419 -16.681   0.085  1.00 12.99           H  
ATOM    311 2HG  ARG A  19       9.620 -16.550  -1.212  1.00 12.99           H  
ATOM    312 1HD  ARG A  19       8.409 -18.231  -2.501  1.00 12.99           H  
ATOM    313 2HD  ARG A  19       7.184 -18.325  -1.218  1.00 12.99           H  
ATOM    314  HE  ARG A  19       7.577 -16.172  -3.158  1.00 12.99           H  
ATOM    315 1HH1 ARG A  19       5.858 -17.256  -0.212  1.00 12.99           H  
ATOM    316 2HH1 ARG A  19       4.600 -16.050  -0.429  1.00 12.99           H  
ATOM    317 1HH2 ARG A  19       5.929 -14.656  -3.341  1.00 12.99           H  
ATOM    318 2HH2 ARG A  19       4.638 -14.592  -2.159  1.00 12.99           H  
ATOM    319  N   GLU A  20       9.382 -21.341   2.077  1.00 17.76           N  
ATOM    320  CA  GLU A  20      10.124 -22.553   2.431  1.00 17.76           C  
ATOM    321  C   GLU A  20      10.031 -23.625   1.338  1.00 17.76           C  
ATOM    322  O   GLU A  20      10.997 -24.341   1.048  1.00 17.76           O  
ATOM    323  CB  GLU A  20       9.591 -23.121   3.748  1.00 17.76           C  
ATOM    324  CG  GLU A  20       9.881 -22.258   4.969  1.00 17.76           C  
ATOM    325  CD  GLU A  20       9.303 -22.823   6.240  1.00 17.76           C  
ATOM    326  OE1 GLU A  20       8.673 -23.846   6.187  1.00 17.76           O  
ATOM    327  OE2 GLU A  20       9.405 -22.172   7.265  1.00 17.76           O  
ATOM    328  H   GLU A  20       8.611 -21.035   2.650  1.00 17.76           H  
ATOM    329  HA  GLU A  20      11.174 -22.287   2.559  1.00 17.76           H  
ATOM    330 1HB  GLU A  20       8.510 -23.247   3.677  1.00 17.76           H  
ATOM    331 2HB  GLU A  20      10.024 -24.108   3.920  1.00 17.76           H  
ATOM    332 1HG  GLU A  20      10.960 -22.161   5.084  1.00 17.76           H  
ATOM    333 2HG  GLU A  20       9.469 -21.264   4.797  1.00 17.76           H  
ATOM    334  N   ASN A  21       8.870 -23.744   0.703  1.00 21.77           N  
ATOM    335  CA  ASN A  21       8.767 -24.753  -0.327  1.00 21.77           C  
ATOM    336  C   ASN A  21       9.334 -24.180  -1.603  1.00 21.77           C  
ATOM    337  O   ASN A  21       8.653 -23.478  -2.348  1.00 21.77           O  
ATOM    338  CB  ASN A  21       7.358 -25.242  -0.553  1.00 21.77           C  
ATOM    339  CG  ASN A  21       7.330 -26.446  -1.503  1.00 21.77           C  
ATOM    340  OD1 ASN A  21       8.255 -26.717  -2.297  1.00 21.77           O  
ATOM    341  ND2 ASN A  21       6.255 -27.196  -1.420  1.00 21.77           N  
ATOM    342  H   ASN A  21       8.091 -23.149   0.938  1.00 21.77           H  
ATOM    343  HA  ASN A  21       9.383 -25.610  -0.050  1.00 21.77           H  
ATOM    344 1HB  ASN A  21       6.906 -25.523   0.398  1.00 21.77           H  
ATOM    345 2HB  ASN A  21       6.757 -24.440  -0.984  1.00 21.77           H  
ATOM    346 1HD2 ASN A  21       6.167 -28.005  -2.003  1.00 21.77           H  
ATOM    347 2HD2 ASN A  21       5.529 -26.962  -0.773  1.00 21.77           H  
ATOM    348  N   ALA A  22      10.588 -24.498  -1.846  1.00 24.04           N  
ATOM    349  CA  ALA A  22      11.333 -24.025  -3.006  1.00 24.04           C  
ATOM    350  C   ALA A  22      10.683 -24.437  -4.330  1.00 24.04           C  
ATOM    351  O   ALA A  22      10.903 -23.788  -5.353  1.00 24.04           O  
ATOM    352  CB  ALA A  22      12.756 -24.545  -2.955  1.00 24.04           C  
ATOM    353  H   ALA A  22      11.054 -25.038  -1.117  1.00 24.04           H  
ATOM    354  HA  ALA A  22      11.349 -22.934  -2.968  1.00 24.04           H  
ATOM    355 1HB  ALA A  22      13.316 -24.162  -3.808  1.00 24.04           H  
ATOM    356 2HB  ALA A  22      13.226 -24.217  -2.028  1.00 24.04           H  
ATOM    357 3HB  ALA A  22      12.741 -25.627  -2.987  1.00 24.04           H  
ATOM    358  N   PHE A  23       9.950 -25.558  -4.329  1.00 24.67           N  
ATOM    359  CA  PHE A  23       9.344 -26.075  -5.554  1.00 24.67           C  
ATOM    360  C   PHE A  23       7.870 -26.461  -5.362  1.00 24.67           C  
ATOM    361  O   PHE A  23       7.570 -27.654  -5.296  1.00 24.67           O  
ATOM    362  CB  PHE A  23      10.121 -27.299  -6.036  1.00 24.67           C  
ATOM    363  CG  PHE A  23      11.575 -27.018  -6.270  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      12.509 -27.326  -5.295  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      12.010 -26.418  -7.436  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      13.847 -27.048  -5.482  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      13.348 -26.137  -7.626  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      14.266 -26.452  -6.646  1.00 24.67           C  
ATOM    369  H   PHE A  23       9.737 -26.023  -3.449  1.00 24.67           H  
ATOM    370  HA  PHE A  23       9.406 -25.307  -6.323  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      10.039 -28.096  -5.298  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       9.686 -27.663  -6.966  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      12.173 -27.793  -4.370  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      11.284 -26.162  -8.207  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      14.569 -27.297  -4.705  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      13.678 -25.661  -8.548  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      15.320 -26.227  -6.794  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.935 -25.502  -5.248  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.530 -25.738  -4.971  1.00 24.67           C  
ATOM    380  C   PRO A  24       4.924 -26.669  -6.005  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.243 -26.576  -7.193  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.919 -24.338  -5.099  1.00 24.67           C  
ATOM    383  CG  PRO A  24       6.065 -23.400  -4.814  1.00 24.67           C  
ATOM    384  CD  PRO A  24       7.270 -24.079  -5.424  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.415 -26.142  -3.955  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.491 -24.212  -6.106  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.092 -24.228  -4.386  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       5.869 -22.406  -5.244  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       6.184 -23.259  -3.726  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       7.378 -23.832  -6.486  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       8.124 -23.780  -4.847  1.00 24.67           H  
ATOM    392  N   SER A  25       4.038 -27.552  -5.563  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.371 -28.468  -6.477  1.00 24.67           C  
ATOM    394  C   SER A  25       2.498 -27.698  -7.456  1.00 24.67           C  
ATOM    395  O   SER A  25       1.851 -26.721  -7.075  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.529 -29.463  -5.708  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.825 -30.306  -6.583  1.00 24.67           O  
ATOM    398  H   SER A  25       3.821 -27.590  -4.579  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.130 -29.009  -7.043  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.169 -30.059  -5.061  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.824 -28.928  -5.073  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.274 -29.722  -7.138  1.00 24.67           H  
ATOM    403  N   SER A  26       2.471 -28.138  -8.709  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.606 -27.509  -9.701  1.00 24.67           C  
ATOM    405  C   SER A  26       0.150 -27.692  -9.299  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.222 -28.757  -8.801  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.843 -28.109 -11.072  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.965 -27.558 -12.020  1.00 24.67           O  
ATOM    409  H   SER A  26       3.045 -28.926  -8.968  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.825 -26.442  -9.735  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.872 -27.927 -11.377  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.699 -29.187 -11.025  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.061 -27.702 -11.673  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.668 -26.666  -9.514  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.093 -26.768  -9.219  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.791 -27.533 -10.333  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.209 -27.731 -11.402  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.702 -25.387  -9.067  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.710 -24.705 -10.290  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.297 -25.810  -9.901  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.220 -27.317  -8.285  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.720 -25.476  -8.692  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.131 -24.820  -8.335  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.332 -25.189 -10.858  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.028 -27.960 -10.088  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.811 -28.636 -11.117  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.149 -27.704 -12.265  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.411 -26.523 -12.058  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.109 -29.205 -10.581  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.843 -29.790 -11.645  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.438 -27.795  -9.180  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.213 -29.459 -11.513  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.902 -29.952  -9.817  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.696 -28.409 -10.122  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.325 -30.559 -11.922  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.189 -28.262 -13.470  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.597 -27.544 -14.673  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.121 -27.371 -14.778  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.612 -26.734 -15.713  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.131 -28.297 -15.909  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.979 -29.869 -16.116  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.933 -29.233 -13.556  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.135 -26.557 -14.657  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.316 -27.690 -16.796  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.059 -28.485 -15.849  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.205 -29.373 -15.927  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.869 -27.987 -13.857  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.326 -27.950 -13.890  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.869 -26.531 -14.017  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.444 -25.618 -13.307  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.881 -28.541 -12.608  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.506 -29.877 -12.453  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.418 -28.506 -13.106  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.669 -28.534 -14.744  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.528 -27.961 -11.755  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.969 -28.464 -12.625  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.592 -29.850 -12.113  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.841 -26.358 -14.909  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.482 -25.064 -15.108  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.219 -24.618 -13.855  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.850 -25.435 -13.183  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.458 -25.126 -16.263  1.00 24.67           C  
ATOM    463  OG  SER A  31     -13.142 -23.909 -16.392  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.138 -27.146 -15.465  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.709 -24.327 -15.335  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.925 -25.351 -17.185  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.172 -25.930 -16.089  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.464 -23.695 -15.498  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.164 -23.324 -13.556  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.896 -22.800 -12.414  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.409 -22.915 -12.632  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.869 -22.664 -13.753  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.556 -21.338 -12.189  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.344 -20.790 -11.158  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.607 -22.707 -14.131  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.570 -23.369 -11.552  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.501 -21.244 -11.933  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.721 -20.779 -13.112  1.00 24.67           H  
ATOM    479  HG  SER A  32     -13.070 -19.867 -11.086  1.00 24.67           H  
ATOM    480  N   PRO A  33     -15.195 -23.273 -11.589  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.647 -23.315 -11.551  1.00 24.67           C  
ATOM    482  C   PRO A  33     -17.260 -21.938 -11.271  1.00 24.67           C  
ATOM    483  O   PRO A  33     -18.483 -21.815 -11.185  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.916 -24.274 -10.389  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.776 -24.020  -9.436  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.572 -23.758 -10.329  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.025 -23.725 -12.495  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -17.899 -24.063  -9.945  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -16.942 -25.312 -10.756  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -16.017 -23.160  -8.789  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -15.632 -24.884  -8.773  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.951 -22.979  -9.862  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.022 -24.702 -10.503  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.412 -20.922 -11.071  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -16.876 -19.594 -10.689  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.105 -18.703 -11.902  1.00 24.67           C  
ATOM    497  O   GLY A  34     -17.521 -19.167 -12.963  1.00 24.67           O  
ATOM    498  H   GLY A  34     -15.405 -21.045 -11.164  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -17.800 -19.682 -10.118  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -16.139 -19.134 -10.032  1.00 24.67           H  
ATOM    501  N   VAL A  35     -16.865 -17.408 -11.734  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.112 -16.457 -12.807  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.238 -16.782 -14.014  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.022 -16.924 -13.893  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -16.850 -15.028 -12.289  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -16.940 -14.012 -13.410  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -17.873 -14.712 -11.209  1.00 24.67           C  
ATOM    508  H   VAL A  35     -16.516 -17.078 -10.846  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -18.159 -16.535 -13.104  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -15.846 -14.971 -11.870  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -16.753 -13.016 -13.011  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.192 -14.243 -14.137  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -17.933 -14.044 -13.859  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -17.694 -13.710 -10.819  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -18.876 -14.764 -11.631  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -17.783 -15.436 -10.399  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.874 -16.869 -15.184  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.205 -17.243 -16.431  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.652 -16.035 -17.186  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.932 -16.193 -18.171  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.204 -17.963 -17.333  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -17.865 -19.217 -16.712  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -16.896 -20.370 -16.434  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -17.679 -21.593 -15.935  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.816 -22.776 -15.699  1.00 24.67           N  
ATOM    526  H   LYS A  36     -17.873 -16.729 -15.196  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.374 -17.908 -16.195  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -17.997 -17.269 -17.613  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.704 -18.268 -18.252  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.325 -18.934 -15.761  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -18.649 -19.575 -17.377  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -16.345 -20.630 -17.336  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -16.185 -20.073 -15.655  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -18.179 -21.333 -14.999  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -18.431 -21.852 -16.679  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -17.381 -23.539 -15.377  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -16.353 -23.038 -16.555  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -16.104 -22.574 -14.984  1.00 24.67           H  
ATOM    539  N   SER A  37     -16.002 -14.853 -16.675  1.00 24.67           N  
ATOM    540  CA  SER A  37     -15.715 -13.519 -17.207  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.549 -13.255 -18.474  1.00 24.67           C  
ATOM    542  O   SER A  37     -16.696 -14.148 -19.305  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.231 -13.348 -17.510  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.962 -12.064 -18.007  1.00 24.67           O  
ATOM    545  H   SER A  37     -16.559 -14.902 -15.838  1.00 24.67           H  
ATOM    546  HA  SER A  37     -15.974 -12.815 -16.425  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -13.650 -13.523 -16.606  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -13.908 -14.069 -18.244  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.544 -11.949 -18.783  1.00 24.67           H  
ATOM    550  N   PRO A  38     -17.188 -12.076 -18.611  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -17.989 -11.692 -19.762  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.125 -11.461 -20.990  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.959 -11.075 -20.874  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -18.660 -10.397 -19.289  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.725  -9.831 -18.239  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -17.124 -11.041 -17.550  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -18.741 -12.472 -19.963  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -18.779  -9.717 -20.147  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.668 -10.612 -18.911  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -16.964  -9.197 -18.723  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.283  -9.179 -17.548  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.087 -10.797 -17.280  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -17.737 -11.328 -16.682  1.00 24.67           H  
ATOM    564  N   ASP A  39     -17.710 -11.662 -22.166  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.033 -11.375 -23.427  1.00 24.67           C  
ATOM    566  C   ASP A  39     -16.843  -9.893 -23.664  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.555  -9.068 -23.096  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.765 -11.965 -24.634  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -16.990 -11.668 -25.903  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -15.804 -11.903 -25.917  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -17.554 -11.082 -26.808  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.678 -11.988 -22.193  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -16.044 -11.835 -23.384  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -17.873 -13.042 -24.516  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -18.764 -11.537 -24.709  1.00 24.67           H  
ATOM    576  N   ALA A  40     -15.932  -9.559 -24.571  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -15.690  -8.172 -24.939  1.00 24.67           C  
ATOM    578  C   ALA A  40     -16.977  -7.510 -25.441  1.00 24.67           C  
ATOM    579  O   ALA A  40     -17.225  -6.339 -25.140  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -14.621  -8.106 -26.011  1.00 24.67           C  
ATOM    581  H   ALA A  40     -15.401 -10.308 -25.029  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -15.346  -7.642 -24.058  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.422  -7.075 -26.272  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -13.708  -8.567 -25.639  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -14.967  -8.647 -26.893  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.837  -8.272 -26.135  1.00 24.67           N  
ATOM    587  CA  SER A  41     -19.097  -7.755 -26.662  1.00 24.67           C  
ATOM    588  C   SER A  41     -20.166  -7.565 -25.577  1.00 24.67           C  
ATOM    589  O   SER A  41     -21.244  -7.040 -25.851  1.00 24.67           O  
ATOM    590  CB  SER A  41     -19.629  -8.675 -27.747  1.00 24.67           C  
ATOM    591  OG  SER A  41     -20.001  -9.922 -27.222  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.610  -9.255 -26.343  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.899  -6.780 -27.107  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -20.487  -8.210 -28.225  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.863  -8.819 -28.508  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.154 -10.386 -27.021  1.00 24.67           H  
ATOM    597  N   GLN A  42     -19.886  -8.048 -24.362  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -20.790  -7.934 -23.225  1.00 24.67           C  
ATOM    599  C   GLN A  42     -20.231  -6.882 -22.263  1.00 24.67           C  
ATOM    600  O   GLN A  42     -20.968  -6.245 -21.508  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -20.912  -9.286 -22.515  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -21.518 -10.391 -23.368  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -21.533 -11.760 -22.671  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -20.492 -12.319 -22.263  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -22.733 -12.314 -22.525  1.00 24.67           N  
ATOM    606  H   GLN A  42     -18.989  -8.485 -24.195  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.769  -7.605 -23.572  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.925  -9.612 -22.213  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -21.513  -9.173 -21.614  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -22.543 -10.121 -23.613  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.932 -10.480 -24.285  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.824 -13.207 -22.080  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -23.549 -11.841 -22.861  1.00 24.67           H  
ATOM    614  N   ARG A  43     -18.908  -6.715 -22.317  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -18.140  -5.812 -21.470  1.00 24.67           C  
ATOM    616  C   ARG A  43     -18.212  -4.358 -21.932  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.433  -3.451 -21.126  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -16.684  -6.254 -21.470  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -15.737  -5.468 -20.593  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -14.336  -5.995 -20.706  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -13.757  -5.773 -22.037  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -12.752  -6.501 -22.574  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -12.225  -7.505 -21.904  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -12.296  -6.199 -23.780  1.00 24.67           N  
ATOM    625  H   ARG A  43     -18.385  -7.303 -22.955  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -18.534  -5.879 -20.457  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.624  -7.305 -21.178  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -16.302  -6.182 -22.484  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -15.738  -4.424 -20.912  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.055  -5.536 -19.553  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.702  -5.499 -19.972  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.342  -7.070 -20.514  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.131  -5.009 -22.596  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -12.575  -7.739 -20.985  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -11.474  -8.045 -22.310  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -12.709  -5.409 -24.289  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.546  -6.734 -24.190  1.00 24.67           H  
ATOM    638  N   HIS A  44     -17.987  -4.124 -23.225  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -17.980  -2.760 -23.737  1.00 24.67           C  
ATOM    640  C   HIS A  44     -19.396  -2.217 -23.900  1.00 24.67           C  
ATOM    641  O   HIS A  44     -20.328  -2.960 -24.203  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.234  -2.691 -25.070  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -15.761  -2.970 -24.941  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -14.890  -2.106 -24.301  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.014  -4.008 -25.373  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -13.669  -2.610 -24.342  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -13.715  -3.769 -24.987  1.00 24.67           N  
ATOM    648  H   HIS A  44     -17.806  -4.902 -23.861  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -17.461  -2.114 -23.032  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -17.660  -3.424 -25.759  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -17.364  -1.705 -25.513  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.128  -1.234 -23.870  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -15.264  -4.910 -25.922  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -12.834  -2.075 -23.888  1.00 24.67           H  
ATOM    655  N   SER A  45     -19.549  -0.905 -23.735  1.00 24.67           N  
ATOM    656  CA  SER A  45     -20.846  -0.252 -23.899  1.00 24.67           C  
ATOM    657  C   SER A  45     -20.715   1.157 -24.474  1.00 24.67           C  
ATOM    658  O   SER A  45     -21.188   2.127 -23.879  1.00 24.67           O  
ATOM    659  CB  SER A  45     -21.568  -0.206 -22.567  1.00 24.67           C  
ATOM    660  OG  SER A  45     -22.891   0.230 -22.724  1.00 24.67           O  
ATOM    661  H   SER A  45     -18.749  -0.343 -23.482  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.442  -0.843 -24.595  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -21.562  -1.203 -22.120  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -21.040   0.461 -21.888  1.00 24.67           H  
ATOM    665  HG  SER A  45     -23.285  -0.360 -23.374  1.00 24.67           H  
ATOM    666  N   SER A  46     -20.035   1.276 -25.610  1.00 24.67           N  
ATOM    667  CA  SER A  46     -19.846   2.585 -26.228  1.00 24.67           C  
ATOM    668  C   SER A  46     -21.192   3.195 -26.602  1.00 24.67           C  
ATOM    669  O   SER A  46     -22.106   2.481 -27.021  1.00 24.67           O  
ATOM    670  CB  SER A  46     -18.977   2.477 -27.468  1.00 24.67           C  
ATOM    671  OG  SER A  46     -17.679   2.046 -27.148  1.00 24.67           O  
ATOM    672  H   SER A  46     -19.666   0.450 -26.056  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.358   3.245 -25.508  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -19.431   1.781 -28.171  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -18.930   3.450 -27.957  1.00 24.67           H  
ATOM    676  HG  SER A  46     -17.174   2.098 -27.965  1.00 24.67           H  
ATOM    677  N   THR A  47     -21.292   4.516 -26.484  1.00 24.67           N  
ATOM    678  CA  THR A  47     -22.506   5.243 -26.837  1.00 24.67           C  
ATOM    679  C   THR A  47     -22.283   6.123 -28.062  1.00 24.67           C  
ATOM    680  O   THR A  47     -21.286   6.842 -28.149  1.00 24.67           O  
ATOM    681  CB  THR A  47     -22.997   6.100 -25.648  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.313   5.246 -24.534  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.231   6.904 -26.027  1.00 24.67           C  
ATOM    684  H   THR A  47     -20.501   5.029 -26.127  1.00 24.67           H  
ATOM    685  HA  THR A  47     -23.286   4.522 -27.079  1.00 24.67           H  
ATOM    686  HB  THR A  47     -22.204   6.784 -25.350  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.563   4.672 -24.326  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -24.553   7.498 -25.173  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -23.998   7.570 -26.856  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -25.031   6.228 -26.321  1.00 24.67           H  
ATOM    691  N   SER A  48     -23.207   6.042 -29.013  1.00 24.67           N  
ATOM    692  CA  SER A  48     -23.153   6.827 -30.240  1.00 24.67           C  
ATOM    693  C   SER A  48     -23.787   8.187 -30.076  1.00 24.67           C  
ATOM    694  O   SER A  48     -24.720   8.359 -29.290  1.00 24.67           O  
ATOM    695  CB  SER A  48     -23.869   6.130 -31.376  1.00 24.67           C  
ATOM    696  OG  SER A  48     -23.917   6.964 -32.524  1.00 24.67           O  
ATOM    697  H   SER A  48     -23.988   5.418 -28.870  1.00 24.67           H  
ATOM    698  HA  SER A  48     -22.107   6.969 -30.513  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -23.355   5.202 -31.617  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -24.882   5.878 -31.068  1.00 24.67           H  
ATOM    701  HG  SER A  48     -24.490   7.755 -32.292  1.00 24.67           H  
ATOM    702  N   ALA A  49     -23.284   9.151 -30.828  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -23.921  10.448 -30.864  1.00 24.67           C  
ATOM    704  C   ALA A  49     -25.311  10.223 -31.462  1.00 24.67           C  
ATOM    705  O   ALA A  49     -25.484   9.235 -32.188  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -23.119  11.436 -31.696  1.00 24.67           C  
ATOM    707  H   ALA A  49     -22.484   8.958 -31.415  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -23.990  10.813 -29.850  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -23.622  12.401 -31.713  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -22.126  11.555 -31.263  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -23.028  11.062 -32.715  1.00 24.67           H  
ATOM    712  N   PRO A  50     -26.329  11.035 -31.120  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -27.666  10.990 -31.687  1.00 24.67           C  
ATOM    714  C   PRO A  50     -27.651  11.164 -33.200  1.00 24.67           C  
ATOM    715  O   PRO A  50     -26.852  11.929 -33.740  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -28.348  12.193 -31.023  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -27.614  12.383 -29.722  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -26.177  12.026 -30.025  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -28.152  10.045 -31.405  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -28.285  13.068 -31.687  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -29.418  11.981 -30.880  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -27.730  13.421 -29.372  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -28.048  11.736 -28.947  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -25.603  12.903 -30.352  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -25.784  11.570 -29.110  1.00 24.67           H  
ATOM    726  N   SER A  51     -28.549  10.456 -33.875  1.00 24.67           N  
ATOM    727  CA  SER A  51     -28.694  10.558 -35.323  1.00 24.67           C  
ATOM    728  C   SER A  51     -29.153  11.953 -35.717  1.00 24.67           C  
ATOM    729  O   SER A  51     -29.968  12.561 -35.016  1.00 24.67           O  
ATOM    730  CB  SER A  51     -29.690   9.538 -35.832  1.00 24.67           C  
ATOM    731  OG  SER A  51     -29.899   9.691 -37.211  1.00 24.67           O  
ATOM    732  H   SER A  51     -29.160   9.831 -33.370  1.00 24.67           H  
ATOM    733  HA  SER A  51     -27.724  10.371 -35.784  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -29.321   8.535 -35.626  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -30.634   9.657 -35.305  1.00 24.67           H  
ATOM    736  HG  SER A  51     -30.259  10.592 -37.332  1.00 24.67           H  
ATOM    737  N   SER A  52     -28.657  12.460 -36.842  1.00 24.67           N  
ATOM    738  CA  SER A  52     -29.119  13.760 -37.303  1.00 24.67           C  
ATOM    739  C   SER A  52     -30.626  13.706 -37.509  1.00 24.67           C  
ATOM    740  O   SER A  52     -31.143  12.731 -38.053  1.00 24.67           O  
ATOM    741  CB  SER A  52     -28.425  14.160 -38.592  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.941  15.367 -39.085  1.00 24.67           O  
ATOM    743  H   SER A  52     -27.973  11.939 -37.374  1.00 24.67           H  
ATOM    744  HA  SER A  52     -28.899  14.504 -36.536  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.357  14.269 -38.403  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -28.549  13.375 -39.336  1.00 24.67           H  
ATOM    747  HG  SER A  52     -28.302  15.682 -39.733  1.00 24.67           H  
ATOM    748  N   SER A  53     -31.313  14.765 -37.086  1.00 24.67           N  
ATOM    749  CA  SER A  53     -32.763  14.877 -37.202  1.00 24.67           C  
ATOM    750  C   SER A  53     -33.183  16.161 -37.909  1.00 24.67           C  
ATOM    751  O   SER A  53     -34.187  16.774 -37.553  1.00 24.67           O  
ATOM    752  CB  SER A  53     -33.409  14.811 -35.829  1.00 24.67           C  
ATOM    753  OG  SER A  53     -33.153  13.577 -35.197  1.00 24.67           O  
ATOM    754  H   SER A  53     -30.803  15.521 -36.655  1.00 24.67           H  
ATOM    755  HA  SER A  53     -33.127  14.036 -37.794  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -33.027  15.623 -35.211  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -34.483  14.955 -35.929  1.00 24.67           H  
ATOM    758  HG  SER A  53     -32.190  13.502 -35.107  1.00 24.67           H  
ATOM    759  N   MET A  54     -32.392  16.591 -38.885  1.00 24.67           N  
ATOM    760  CA  MET A  54     -32.702  17.815 -39.618  1.00 24.67           C  
ATOM    761  C   MET A  54     -33.944  17.642 -40.476  1.00 24.67           C  
ATOM    762  O   MET A  54     -34.204  16.557 -41.000  1.00 24.67           O  
ATOM    763  CB  MET A  54     -31.530  18.232 -40.498  1.00 24.67           C  
ATOM    764  CG  MET A  54     -30.308  18.706 -39.738  1.00 24.67           C  
ATOM    765  SD  MET A  54     -28.939  19.116 -40.828  1.00 24.67           S  
ATOM    766  CE  MET A  54     -29.581  20.595 -41.609  1.00 24.67           C  
ATOM    767  H   MET A  54     -31.572  16.047 -39.127  1.00 24.67           H  
ATOM    768  HA  MET A  54     -32.906  18.609 -38.900  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -31.230  17.392 -41.123  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -31.848  19.037 -41.164  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -30.562  19.590 -39.154  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -29.982  17.926 -39.051  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -28.850  20.977 -42.321  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -30.511  20.357 -42.133  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -29.777  21.351 -40.848  1.00 24.67           H  
ATOM    776  N   THR A  55     -34.698  18.727 -40.624  1.00 24.67           N  
ATOM    777  CA  THR A  55     -35.909  18.743 -41.430  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.861  19.877 -42.441  1.00 24.67           C  
ATOM    779  O   THR A  55     -34.904  20.653 -42.467  1.00 24.67           O  
ATOM    780  CB  THR A  55     -37.163  18.905 -40.550  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -37.165  20.213 -39.961  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -37.176  17.856 -39.443  1.00 24.67           C  
ATOM    783  H   THR A  55     -34.423  19.575 -40.153  1.00 24.67           H  
ATOM    784  HA  THR A  55     -35.983  17.802 -41.976  1.00 24.67           H  
ATOM    785  HB  THR A  55     -38.055  18.788 -41.163  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -37.156  20.874 -40.662  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -38.068  17.983 -38.833  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -37.177  16.860 -39.887  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -36.294  17.968 -38.814  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.903  19.976 -43.259  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.013  21.031 -44.257  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.497  21.316 -44.534  1.00 24.67           C  
ATOM    793  O   SER A  56     -39.299  20.383 -44.501  1.00 24.67           O  
ATOM    794  CB  SER A  56     -36.326  20.593 -45.540  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.440  21.566 -46.545  1.00 24.67           O  
ATOM    796  H   SER A  56     -37.644  19.294 -43.185  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.494  21.900 -43.876  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -35.273  20.400 -45.338  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -36.770  19.661 -45.886  1.00 24.67           H  
ATOM    800  HG  SER A  56     -37.397  21.713 -46.668  1.00 24.67           H  
ATOM    801  N   PRO A  57     -38.904  22.583 -44.747  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -40.244  22.984 -45.146  1.00 24.67           C  
ATOM    803  C   PRO A  57     -40.658  22.322 -46.450  1.00 24.67           C  
ATOM    804  O   PRO A  57     -39.833  22.128 -47.345  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -40.104  24.501 -45.324  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -38.963  24.893 -44.421  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.999  23.728 -44.472  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -40.953  22.740 -44.342  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -39.913  24.733 -46.383  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -41.051  24.997 -45.058  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -38.510  25.834 -44.773  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -39.337  25.085 -43.404  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -37.252  23.852 -45.271  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -37.551  23.663 -43.471  1.00 24.67           H  
ATOM    815  N   GLN A  58     -41.942  22.001 -46.561  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -42.485  21.398 -47.775  1.00 24.67           C  
ATOM    817  C   GLN A  58     -42.768  22.431 -48.858  1.00 24.67           C  
ATOM    818  O   GLN A  58     -43.487  23.404 -48.634  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -43.764  20.616 -47.445  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -44.506  20.046 -48.654  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -43.753  18.969 -49.410  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -43.331  17.945 -48.852  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -43.589  19.200 -50.713  1.00 24.67           N  
ATOM    824  H   GLN A  58     -42.562  22.179 -45.786  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.749  20.697 -48.168  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -43.518  19.787 -46.782  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -44.457  21.266 -46.912  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -45.444  19.616 -48.307  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -44.714  20.860 -49.346  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -43.111  18.538 -51.287  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.966  20.068 -51.124  1.00 24.67           H  
ATOM    832  N   SER A  59     -42.181  22.217 -50.031  1.00 24.67           N  
ATOM    833  CA  SER A  59     -42.389  23.100 -51.171  1.00 24.67           C  
ATOM    834  C   SER A  59     -43.849  23.056 -51.620  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.459  21.978 -51.648  1.00 24.67           O  
ATOM    836  CB  SER A  59     -41.487  22.697 -52.318  1.00 24.67           C  
ATOM    837  OG  SER A  59     -41.728  23.491 -53.442  1.00 24.67           O  
ATOM    838  H   SER A  59     -41.579  21.413 -50.132  1.00 24.67           H  
ATOM    839  HA  SER A  59     -42.152  24.121 -50.870  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -40.444  22.789 -52.017  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -41.666  21.651 -52.566  1.00 24.67           H  
ATOM    842  HG  SER A  59     -42.690  23.496 -53.560  1.00 24.67           H  
ATOM    843  N   SER A  60     -44.387  24.215 -51.993  1.00 24.67           N  
ATOM    844  CA  SER A  60     -45.761  24.316 -52.470  1.00 24.67           C  
ATOM    845  C   SER A  60     -45.966  25.606 -53.255  1.00 24.67           C  
ATOM    846  O   SER A  60     -46.420  25.573 -54.398  1.00 24.67           O  
ATOM    847  OXT SER A  60     -45.451  26.640 -52.835  1.00 24.67           O  
ATOM    848  CB  SER A  60     -46.729  24.263 -51.300  1.00 24.67           C  
ATOM    849  OG  SER A  60     -48.055  24.392 -51.738  1.00 24.67           O  
ATOM    850  H   SER A  60     -43.825  25.054 -51.931  1.00 24.67           H  
ATOM    851  HA  SER A  60     -45.962  23.473 -53.133  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.610  23.317 -50.768  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -46.496  25.062 -50.598  1.00 24.67           H  
ATOM    854  HG  SER A  60     -48.217  23.640 -52.314  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644002 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.539  -0.042   0.927  1.00  4.82           N  
ATOM      2  CA  ILE A   1       0.814  -0.034   0.407  1.00  4.82           C  
ATOM      3  C   ILE A   1       1.209   1.432   0.164  1.00  4.82           C  
ATOM      4  O   ILE A   1       1.625   2.123   1.094  1.00  4.82           O  
ATOM      5  CB  ILE A   1       0.928  -0.914  -0.866  1.00  4.82           C  
ATOM      6  CG1 ILE A   1       0.523  -2.366  -0.536  1.00  4.82           C  
ATOM      7  CG2 ILE A   1       2.381  -0.950  -1.385  1.00  4.82           C  
ATOM      8  CD1 ILE A   1       1.390  -3.026   0.529  1.00  4.82           C  
ATOM      9 1H   ILE A   1      -0.650  -0.784   1.600  1.00  4.82           H  
ATOM     10 2H   ILE A   1      -0.730   0.848   1.366  1.00  4.82           H  
ATOM     11 3H   ILE A   1      -1.190  -0.176   0.155  1.00  4.82           H  
ATOM     12  HA  ILE A   1       1.484  -0.445   1.160  1.00  4.82           H  
ATOM     13  HB  ILE A   1       0.251  -0.537  -1.639  1.00  4.82           H  
ATOM     14 1HG1 ILE A   1      -0.515  -2.369  -0.199  1.00  4.82           H  
ATOM     15 2HG1 ILE A   1       0.588  -2.962  -1.448  1.00  4.82           H  
ATOM     16 1HG2 ILE A   1       2.426  -1.588  -2.267  1.00  4.82           H  
ATOM     17 2HG2 ILE A   1       2.734   0.024  -1.644  1.00  4.82           H  
ATOM     18 3HG2 ILE A   1       3.024  -1.359  -0.610  1.00  4.82           H  
ATOM     19 1HD1 ILE A   1       1.046  -4.044   0.706  1.00  4.82           H  
ATOM     20 2HD1 ILE A   1       2.427  -3.051   0.198  1.00  4.82           H  
ATOM     21 3HD1 ILE A   1       1.320  -2.456   1.455  1.00  4.82           H  
ATOM     22  N   GLU A   2       1.081   1.918  -1.067  1.00  6.69           N  
ATOM     23  CA  GLU A   2       1.441   3.306  -1.371  1.00  6.69           C  
ATOM     24  C   GLU A   2       0.312   4.276  -1.041  1.00  6.69           C  
ATOM     25  O   GLU A   2      -0.864   3.896  -1.018  1.00  6.69           O  
ATOM     26  CB  GLU A   2       1.843   3.476  -2.841  1.00  6.69           C  
ATOM     27  CG  GLU A   2       3.099   2.713  -3.249  1.00  6.69           C  
ATOM     28  CD  GLU A   2       3.541   2.974  -4.677  1.00  6.69           C  
ATOM     29  OE1 GLU A   2       2.964   3.816  -5.321  1.00  6.69           O  
ATOM     30  OE2 GLU A   2       4.463   2.324  -5.115  1.00  6.69           O  
ATOM     31  H   GLU A   2       0.737   1.331  -1.815  1.00  6.69           H  
ATOM     32  HA  GLU A   2       2.301   3.579  -0.755  1.00  6.69           H  
ATOM     33 1HB  GLU A   2       1.023   3.135  -3.478  1.00  6.69           H  
ATOM     34 2HB  GLU A   2       2.001   4.536  -3.055  1.00  6.69           H  
ATOM     35 1HG  GLU A   2       3.909   2.970  -2.568  1.00  6.69           H  
ATOM     36 2HG  GLU A   2       2.898   1.660  -3.151  1.00  6.69           H  
ATOM     37  N   VAL A   3       0.667   5.540  -0.811  1.00  9.59           N  
ATOM     38  CA  VAL A   3      -0.339   6.567  -0.550  1.00  9.59           C  
ATOM     39  C   VAL A   3      -0.307   7.679  -1.593  1.00  9.59           C  
ATOM     40  O   VAL A   3       0.740   8.265  -1.876  1.00  9.59           O  
ATOM     41  CB  VAL A   3      -0.089   7.181   0.836  1.00  9.59           C  
ATOM     42  CG1 VAL A   3       1.312   7.735   0.903  1.00  9.59           C  
ATOM     43  CG2 VAL A   3      -1.091   8.283   1.096  1.00  9.59           C  
ATOM     44  H   VAL A   3       1.649   5.790  -0.830  1.00  9.59           H  
ATOM     45  HA  VAL A   3      -1.324   6.106  -0.567  1.00  9.59           H  
ATOM     46  HB  VAL A   3      -0.181   6.408   1.591  1.00  9.59           H  
ATOM     47 1HG1 VAL A   3       1.491   8.161   1.890  1.00  9.59           H  
ATOM     48 2HG1 VAL A   3       2.030   6.933   0.718  1.00  9.59           H  
ATOM     49 3HG1 VAL A   3       1.433   8.510   0.148  1.00  9.59           H  
ATOM     50 1HG2 VAL A   3      -0.914   8.703   2.081  1.00  9.59           H  
ATOM     51 2HG2 VAL A   3      -0.989   9.066   0.353  1.00  9.59           H  
ATOM     52 3HG2 VAL A   3      -2.086   7.867   1.046  1.00  9.59           H  
ATOM     53  N   ASP A   4      -1.478   8.054  -2.100  1.00 13.52           N  
ATOM     54  CA  ASP A   4      -1.552   9.081  -3.137  1.00 13.52           C  
ATOM     55  C   ASP A   4      -1.659  10.499  -2.588  1.00 13.52           C  
ATOM     56  O   ASP A   4      -2.655  11.193  -2.791  1.00 13.52           O  
ATOM     57  CB  ASP A   4      -2.715   8.795  -4.085  1.00 13.52           C  
ATOM     58  CG  ASP A   4      -2.493   7.554  -4.951  1.00 13.52           C  
ATOM     59  OD1 ASP A   4      -1.392   7.349  -5.406  1.00 13.52           O  
ATOM     60  OD2 ASP A   4      -3.428   6.818  -5.135  1.00 13.52           O  
ATOM     61  H   ASP A   4      -2.327   7.594  -1.767  1.00 13.52           H  
ATOM     62  HA  ASP A   4      -0.636   9.027  -3.723  1.00 13.52           H  
ATOM     63 1HB  ASP A   4      -3.621   8.652  -3.505  1.00 13.52           H  
ATOM     64 2HB  ASP A   4      -2.873   9.656  -4.733  1.00 13.52           H  
ATOM     65  N   GLU A   5      -0.612  10.914  -1.880  1.00 17.92           N  
ATOM     66  CA  GLU A   5      -0.434  12.267  -1.307  1.00 17.92           C  
ATOM     67  C   GLU A   5      -1.440  12.718  -0.225  1.00 17.92           C  
ATOM     68  O   GLU A   5      -1.048  13.094   0.875  1.00 17.92           O  
ATOM     69  CB  GLU A   5      -0.417  13.329  -2.423  1.00 17.92           C  
ATOM     70  CG  GLU A   5       0.796  13.251  -3.350  1.00 17.92           C  
ATOM     71  CD  GLU A   5       0.785  14.295  -4.450  1.00 17.92           C  
ATOM     72  OE1 GLU A   5      -0.177  15.019  -4.557  1.00 17.92           O  
ATOM     73  OE2 GLU A   5       1.745  14.364  -5.182  1.00 17.92           O  
ATOM     74  H   GLU A   5       0.130  10.221  -1.774  1.00 17.92           H  
ATOM     75  HA  GLU A   5       0.552  12.278  -0.839  1.00 17.92           H  
ATOM     76 1HB  GLU A   5      -1.314  13.254  -3.030  1.00 17.92           H  
ATOM     77 2HB  GLU A   5      -0.422  14.319  -1.971  1.00 17.92           H  
ATOM     78 1HG  GLU A   5       1.697  13.376  -2.753  1.00 17.92           H  
ATOM     79 2HG  GLU A   5       0.825  12.258  -3.797  1.00 17.92           H  
ATOM     80  N   ASN A   6      -2.738  12.663  -0.538  1.00 21.72           N  
ATOM     81  CA  ASN A   6      -3.809  13.149   0.342  1.00 21.72           C  
ATOM     82  C   ASN A   6      -4.300  12.118   1.353  1.00 21.72           C  
ATOM     83  O   ASN A   6      -5.330  12.311   1.997  1.00 21.72           O  
ATOM     84  CB  ASN A   6      -4.986  13.643  -0.485  1.00 21.72           C  
ATOM     85  CG  ASN A   6      -5.750  12.544  -1.240  1.00 21.72           C  
ATOM     86  OD1 ASN A   6      -5.562  11.320  -1.076  1.00 21.72           O  
ATOM     87  ND2 ASN A   6      -6.640  12.993  -2.098  1.00 21.72           N  
ATOM     88  H   ASN A   6      -2.972  12.309  -1.457  1.00 21.72           H  
ATOM     89  HA  ASN A   6      -3.417  13.991   0.914  1.00 21.72           H  
ATOM     90 1HB  ASN A   6      -5.686  14.162   0.170  1.00 21.72           H  
ATOM     91 2HB  ASN A   6      -4.624  14.373  -1.211  1.00 21.72           H  
ATOM     92 1HD2 ASN A   6      -7.182  12.350  -2.641  1.00 21.72           H  
ATOM     93 2HD2 ASN A   6      -6.770  13.978  -2.214  1.00 21.72           H  
ATOM     94  N   GLY A   7      -3.575  11.022   1.474  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -3.922   9.952   2.397  1.00 23.99           C  
ATOM     96  C   GLY A   7      -4.641   8.772   1.741  1.00 23.99           C  
ATOM     97  O   GLY A   7      -4.732   7.707   2.348  1.00 23.99           O  
ATOM     98  H   GLY A   7      -2.742  10.943   0.913  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -3.015   9.596   2.884  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -4.555  10.361   3.185  1.00 23.99           H  
ATOM    101  N   THR A   8      -5.141   8.924   0.515  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.808   7.791  -0.129  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.823   6.635  -0.254  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.714   6.814  -0.767  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.360   8.146  -1.520  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -7.272   9.244  -1.417  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -7.073   6.949  -2.131  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.079   9.823   0.030  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.636   7.465   0.504  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.537   8.439  -2.167  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.751  10.060  -1.282  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -7.449   7.219  -3.115  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.376   6.116  -2.229  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -7.901   6.655  -1.491  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.214   5.447   0.186  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -4.281   4.330   0.129  1.00 24.10           C  
ATOM    117  C   LEU A   9      -4.548   3.325  -0.975  1.00 24.10           C  
ATOM    118  O   LEU A   9      -5.697   2.989  -1.278  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -4.280   3.584   1.460  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -3.915   4.410   2.666  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -3.988   3.547   3.908  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -2.544   4.991   2.453  1.00 24.10           C  
ATOM    123  H   LEU A   9      -6.133   5.332   0.587  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -3.280   4.730  -0.033  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -5.273   3.177   1.627  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -3.574   2.759   1.382  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -4.629   5.220   2.784  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -3.733   4.147   4.780  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -4.998   3.155   4.019  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -3.285   2.722   3.820  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -2.267   5.606   3.307  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -1.816   4.189   2.327  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -2.566   5.600   1.559  1.00 24.10           H  
ATOM    134  N   ASP A  10      -3.455   2.799  -1.522  1.00 22.04           N  
ATOM    135  CA  ASP A  10      -3.489   1.701  -2.471  1.00 22.04           C  
ATOM    136  C   ASP A  10      -3.461   0.392  -1.699  1.00 22.04           C  
ATOM    137  O   ASP A  10      -2.394  -0.124  -1.347  1.00 22.04           O  
ATOM    138  CB  ASP A  10      -2.300   1.798  -3.440  1.00 22.04           C  
ATOM    139  CG  ASP A  10      -2.263   0.697  -4.522  1.00 22.04           C  
ATOM    140  OD1 ASP A  10      -2.932  -0.294  -4.358  1.00 22.04           O  
ATOM    141  OD2 ASP A  10      -1.563   0.861  -5.493  1.00 22.04           O  
ATOM    142  H   ASP A  10      -2.544   3.173  -1.256  1.00 22.04           H  
ATOM    143  HA  ASP A  10      -4.419   1.752  -3.041  1.00 22.04           H  
ATOM    144 1HB  ASP A  10      -2.317   2.772  -3.933  1.00 22.04           H  
ATOM    145 2HB  ASP A  10      -1.373   1.754  -2.866  1.00 22.04           H  
ATOM    146  N   LEU A  11      -4.640  -0.122  -1.386  1.00 18.39           N  
ATOM    147  CA  LEU A  11      -4.741  -1.334  -0.593  1.00 18.39           C  
ATOM    148  C   LEU A  11      -4.919  -2.582  -1.458  1.00 18.39           C  
ATOM    149  O   LEU A  11      -5.874  -3.344  -1.278  1.00 18.39           O  
ATOM    150  CB  LEU A  11      -5.894  -1.166   0.390  1.00 18.39           C  
ATOM    151  CG  LEU A  11      -5.735   0.058   1.303  1.00 18.39           C  
ATOM    152  CD1 LEU A  11      -6.923   0.181   2.207  1.00 18.39           C  
ATOM    153  CD2 LEU A  11      -4.448  -0.077   2.092  1.00 18.39           C  
ATOM    154  H   LEU A  11      -5.478   0.351  -1.701  1.00 18.39           H  
ATOM    155  HA  LEU A  11      -3.823  -1.447  -0.021  1.00 18.39           H  
ATOM    156 1HB  LEU A  11      -6.823  -1.060  -0.169  1.00 18.39           H  
ATOM    157 2HB  LEU A  11      -5.959  -2.057   1.015  1.00 18.39           H  
ATOM    158  HG  LEU A  11      -5.692   0.960   0.693  1.00 18.39           H  
ATOM    159 1HD1 LEU A  11      -6.809   1.059   2.842  1.00 18.39           H  
ATOM    160 2HD1 LEU A  11      -7.826   0.285   1.603  1.00 18.39           H  
ATOM    161 3HD1 LEU A  11      -7.003  -0.711   2.828  1.00 18.39           H  
ATOM    162 1HD2 LEU A  11      -4.325   0.785   2.734  1.00 18.39           H  
ATOM    163 2HD2 LEU A  11      -4.492  -0.978   2.702  1.00 18.39           H  
ATOM    164 3HD2 LEU A  11      -3.611  -0.143   1.406  1.00 18.39           H  
ATOM    165  N   SER A  12      -3.943  -2.842  -2.329  1.00 14.05           N  
ATOM    166  CA  SER A  12      -3.966  -3.980  -3.255  1.00 14.05           C  
ATOM    167  C   SER A  12      -3.985  -5.338  -2.540  1.00 14.05           C  
ATOM    168  O   SER A  12      -4.450  -6.341  -3.088  1.00 14.05           O  
ATOM    169  CB  SER A  12      -2.752  -3.895  -4.169  1.00 14.05           C  
ATOM    170  OG  SER A  12      -1.559  -4.089  -3.451  1.00 14.05           O  
ATOM    171  H   SER A  12      -3.187  -2.162  -2.411  1.00 14.05           H  
ATOM    172  HA  SER A  12      -4.867  -3.904  -3.864  1.00 14.05           H  
ATOM    173 1HB  SER A  12      -2.832  -4.629  -4.967  1.00 14.05           H  
ATOM    174 2HB  SER A  12      -2.733  -2.902  -4.634  1.00 14.05           H  
ATOM    175  HG  SER A  12      -0.863  -3.714  -3.995  1.00 14.05           H  
ATOM    176  N   MET A  13      -3.558  -5.339  -1.281  1.00 10.33           N  
ATOM    177  CA  MET A  13      -3.498  -6.532  -0.454  1.00 10.33           C  
ATOM    178  C   MET A  13      -4.870  -7.060  -0.052  1.00 10.33           C  
ATOM    179  O   MET A  13      -4.959  -8.118   0.561  1.00 10.33           O  
ATOM    180  CB  MET A  13      -2.658  -6.275   0.790  1.00 10.33           C  
ATOM    181  CG  MET A  13      -1.193  -6.060   0.505  1.00 10.33           C  
ATOM    182  SD  MET A  13      -0.449  -7.469  -0.338  1.00 10.33           S  
ATOM    183  CE  MET A  13      -0.569  -8.744   0.924  1.00 10.33           C  
ATOM    184  H   MET A  13      -3.218  -4.468  -0.905  1.00 10.33           H  
ATOM    185  HA  MET A  13      -3.010  -7.315  -1.033  1.00 10.33           H  
ATOM    186 1HB  MET A  13      -3.033  -5.390   1.305  1.00 10.33           H  
ATOM    187 2HB  MET A  13      -2.755  -7.118   1.477  1.00 10.33           H  
ATOM    188 1HG  MET A  13      -1.083  -5.182  -0.129  1.00 10.33           H  
ATOM    189 2HG  MET A  13      -0.655  -5.885   1.437  1.00 10.33           H  
ATOM    190 1HE  MET A  13      -0.140  -9.674   0.543  1.00 10.33           H  
ATOM    191 2HE  MET A  13      -0.022  -8.430   1.813  1.00 10.33           H  
ATOM    192 3HE  MET A  13      -1.619  -8.907   1.180  1.00 10.33           H  
ATOM    193  N   HIS A  14      -5.950  -6.340  -0.378  1.00  7.94           N  
ATOM    194  CA  HIS A  14      -7.276  -6.875  -0.071  1.00  7.94           C  
ATOM    195  C   HIS A  14      -7.626  -8.076  -0.959  1.00  7.94           C  
ATOM    196  O   HIS A  14      -8.582  -8.804  -0.677  1.00  7.94           O  
ATOM    197  CB  HIS A  14      -8.393  -5.828  -0.236  1.00  7.94           C  
ATOM    198  CG  HIS A  14      -8.712  -5.418  -1.669  1.00  7.94           C  
ATOM    199  ND1 HIS A  14      -7.946  -4.530  -2.372  1.00  7.94           N  
ATOM    200  CD2 HIS A  14      -9.723  -5.783  -2.498  1.00  7.94           C  
ATOM    201  CE1 HIS A  14      -8.464  -4.350  -3.573  1.00  7.94           C  
ATOM    202  NE2 HIS A  14      -9.549  -5.101  -3.682  1.00  7.94           N  
ATOM    203  H   HIS A  14      -5.860  -5.437  -0.843  1.00  7.94           H  
ATOM    204  HA  HIS A  14      -7.295  -7.218   0.962  1.00  7.94           H  
ATOM    205 1HB  HIS A  14      -9.310  -6.207   0.215  1.00  7.94           H  
ATOM    206 2HB  HIS A  14      -8.116  -4.924   0.307  1.00  7.94           H  
ATOM    207  HD1 HIS A  14      -7.135  -4.046  -2.020  1.00  7.94           H  
ATOM    208  HD2 HIS A  14     -10.568  -6.460  -2.380  1.00  7.94           H  
ATOM    209  HE1 HIS A  14      -7.988  -3.671  -4.277  1.00  7.94           H  
ATOM    210  N   LYS A  15      -6.881  -8.281  -2.054  1.00  6.85           N  
ATOM    211  CA  LYS A  15      -7.204  -9.374  -2.959  1.00  6.85           C  
ATOM    212  C   LYS A  15      -6.571 -10.704  -2.535  1.00  6.85           C  
ATOM    213  O   LYS A  15      -5.354 -10.874  -2.571  1.00  6.85           O  
ATOM    214  CB  LYS A  15      -6.764  -9.013  -4.377  1.00  6.85           C  
ATOM    215  CG  LYS A  15      -7.531  -7.846  -4.971  1.00  6.85           C  
ATOM    216  CD  LYS A  15      -7.110  -7.559  -6.401  1.00  6.85           C  
ATOM    217  CE  LYS A  15      -7.893  -6.385  -6.983  1.00  6.85           C  
ATOM    218  NZ  LYS A  15      -7.511  -6.109  -8.402  1.00  6.85           N  
ATOM    219  H   LYS A  15      -6.091  -7.666  -2.265  1.00  6.85           H  
ATOM    220  HA  LYS A  15      -8.285  -9.506  -2.961  1.00  6.85           H  
ATOM    221 1HB  LYS A  15      -5.707  -8.740  -4.367  1.00  6.85           H  
ATOM    222 2HB  LYS A  15      -6.882  -9.876  -5.031  1.00  6.85           H  
ATOM    223 1HG  LYS A  15      -8.603  -8.042  -4.932  1.00  6.85           H  
ATOM    224 2HG  LYS A  15      -7.321  -6.964  -4.368  1.00  6.85           H  
ATOM    225 1HD  LYS A  15      -6.047  -7.319  -6.418  1.00  6.85           H  
ATOM    226 2HD  LYS A  15      -7.278  -8.442  -7.016  1.00  6.85           H  
ATOM    227 1HE  LYS A  15      -8.959  -6.607  -6.939  1.00  6.85           H  
ATOM    228 2HE  LYS A  15      -7.695  -5.495  -6.387  1.00  6.85           H  
ATOM    229 1HZ  LYS A  15      -8.048  -5.326  -8.750  1.00  6.85           H  
ATOM    230 2HZ  LYS A  15      -6.526  -5.889  -8.453  1.00  6.85           H  
ATOM    231 3HZ  LYS A  15      -7.702  -6.924  -8.967  1.00  6.85           H  
ATOM    232  N   HIS A  16      -7.427 -11.664  -2.183  1.00  6.90           N  
ATOM    233  CA  HIS A  16      -7.001 -12.975  -1.691  1.00  6.90           C  
ATOM    234  C   HIS A  16      -7.741 -14.102  -2.405  1.00  6.90           C  
ATOM    235  O   HIS A  16      -8.402 -14.924  -1.774  1.00  6.90           O  
ATOM    236  CB  HIS A  16      -7.228 -13.088  -0.178  1.00  6.90           C  
ATOM    237  CG  HIS A  16      -6.435 -12.100   0.638  1.00  6.90           C  
ATOM    238  ND1 HIS A  16      -5.074 -12.228   0.849  1.00  6.90           N  
ATOM    239  CD2 HIS A  16      -6.810 -10.971   1.281  1.00  6.90           C  
ATOM    240  CE1 HIS A  16      -4.652 -11.215   1.587  1.00  6.90           C  
ATOM    241  NE2 HIS A  16      -5.685 -10.445   1.865  1.00  6.90           N  
ATOM    242  H   HIS A  16      -8.415 -11.454  -2.205  1.00  6.90           H  
ATOM    243  HA  HIS A  16      -5.937 -13.109  -1.880  1.00  6.90           H  
ATOM    244 1HB  HIS A  16      -8.285 -12.939   0.042  1.00  6.90           H  
ATOM    245 2HB  HIS A  16      -6.963 -14.094   0.153  1.00  6.90           H  
ATOM    246  HD2 HIS A  16      -7.817 -10.552   1.326  1.00  6.90           H  
ATOM    247  HE1 HIS A  16      -3.627 -11.042   1.910  1.00  6.90           H  
ATOM    248  HE2 HIS A  16      -5.656  -9.594   2.412  1.00  6.90           H  
ATOM    249  N   ARG A  17      -7.654 -14.108  -3.731  1.00  8.09           N  
ATOM    250  CA  ARG A  17      -8.328 -15.099  -4.574  1.00  8.09           C  
ATOM    251  C   ARG A  17      -7.929 -16.552  -4.287  1.00  8.09           C  
ATOM    252  O   ARG A  17      -8.750 -17.464  -4.380  1.00  8.09           O  
ATOM    253  CB  ARG A  17      -8.043 -14.818  -6.041  1.00  8.09           C  
ATOM    254  CG  ARG A  17      -8.757 -15.739  -7.027  1.00  8.09           C  
ATOM    255  CD  ARG A  17      -8.468 -15.366  -8.447  1.00  8.09           C  
ATOM    256  NE  ARG A  17      -9.091 -16.285  -9.394  1.00  8.09           N  
ATOM    257  CZ  ARG A  17      -8.936 -16.232 -10.733  1.00  8.09           C  
ATOM    258  NH1 ARG A  17      -8.178 -15.304 -11.274  1.00  8.09           N  
ATOM    259  NH2 ARG A  17      -9.546 -17.118 -11.503  1.00  8.09           N  
ATOM    260  H   ARG A  17      -7.092 -13.393  -4.174  1.00  8.09           H  
ATOM    261  HA  ARG A  17      -9.402 -15.003  -4.406  1.00  8.09           H  
ATOM    262 1HB  ARG A  17      -8.327 -13.795  -6.279  1.00  8.09           H  
ATOM    263 2HB  ARG A  17      -6.973 -14.913  -6.224  1.00  8.09           H  
ATOM    264 1HG  ARG A  17      -8.426 -16.766  -6.865  1.00  8.09           H  
ATOM    265 2HG  ARG A  17      -9.834 -15.676  -6.866  1.00  8.09           H  
ATOM    266 1HD  ARG A  17      -8.846 -14.364  -8.643  1.00  8.09           H  
ATOM    267 2HD  ARG A  17      -7.391 -15.386  -8.611  1.00  8.09           H  
ATOM    268  HE  ARG A  17      -9.683 -17.015  -9.017  1.00  8.09           H  
ATOM    269 1HH1 ARG A  17      -7.709 -14.628 -10.687  1.00  8.09           H  
ATOM    270 2HH1 ARG A  17      -8.061 -15.268 -12.276  1.00  8.09           H  
ATOM    271 1HH2 ARG A  17     -10.128 -17.833 -11.089  1.00  8.09           H  
ATOM    272 2HH2 ARG A  17      -9.429 -17.080 -12.505  1.00  8.09           H  
ATOM    273  N   LYS A  18      -6.646 -16.773  -3.998  1.00 10.60           N  
ATOM    274  CA  LYS A  18      -6.136 -18.123  -3.789  1.00 10.60           C  
ATOM    275  C   LYS A  18      -6.296 -18.599  -2.345  1.00 10.60           C  
ATOM    276  O   LYS A  18      -5.763 -17.987  -1.417  1.00 10.60           O  
ATOM    277  CB  LYS A  18      -4.663 -18.180  -4.206  1.00 10.60           C  
ATOM    278  CG  LYS A  18      -4.024 -19.554  -4.138  1.00 10.60           C  
ATOM    279  CD  LYS A  18      -2.576 -19.517  -4.627  1.00 10.60           C  
ATOM    280  CE  LYS A  18      -1.965 -20.897  -4.566  1.00 10.60           C  
ATOM    281  NZ  LYS A  18      -0.560 -20.927  -5.035  1.00 10.60           N  
ATOM    282  H   LYS A  18      -6.025 -15.984  -3.913  1.00 10.60           H  
ATOM    283  HA  LYS A  18      -6.702 -18.803  -4.426  1.00 10.60           H  
ATOM    284 1HB  LYS A  18      -4.568 -17.823  -5.231  1.00 10.60           H  
ATOM    285 2HB  LYS A  18      -4.082 -17.513  -3.572  1.00 10.60           H  
ATOM    286 1HG  LYS A  18      -4.043 -19.913  -3.109  1.00 10.60           H  
ATOM    287 2HG  LYS A  18      -4.591 -20.254  -4.754  1.00 10.60           H  
ATOM    288 1HD  LYS A  18      -2.542 -19.159  -5.656  1.00 10.60           H  
ATOM    289 2HD  LYS A  18      -1.991 -18.842  -4.002  1.00 10.60           H  
ATOM    290 1HE  LYS A  18      -2.003 -21.252  -3.536  1.00 10.60           H  
ATOM    291 2HE  LYS A  18      -2.558 -21.560  -5.191  1.00 10.60           H  
ATOM    292 1HZ  LYS A  18      -0.219 -21.883  -4.971  1.00 10.60           H  
ATOM    293 2HZ  LYS A  18      -0.518 -20.616  -5.993  1.00 10.60           H  
ATOM    294 3HZ  LYS A  18       0.005 -20.325  -4.458  1.00 10.60           H  
ATOM    295  N   ARG A  19      -7.009 -19.712  -2.162  1.00 14.41           N  
ATOM    296  CA  ARG A  19      -7.260 -20.267  -0.835  1.00 14.41           C  
ATOM    297  C   ARG A  19      -7.016 -21.772  -0.756  1.00 14.41           C  
ATOM    298  O   ARG A  19      -7.884 -22.520  -0.318  1.00 14.41           O  
ATOM    299  CB  ARG A  19      -8.690 -19.991  -0.380  1.00 14.41           C  
ATOM    300  CG  ARG A  19      -9.007 -20.507   1.022  1.00 14.41           C  
ATOM    301  CD  ARG A  19     -10.395 -20.166   1.483  1.00 14.41           C  
ATOM    302  NE  ARG A  19     -10.658 -20.766   2.781  1.00 14.41           N  
ATOM    303  CZ  ARG A  19     -11.832 -20.807   3.422  1.00 14.41           C  
ATOM    304  NH1 ARG A  19     -12.903 -20.246   2.894  1.00 14.41           N  
ATOM    305  NH2 ARG A  19     -11.900 -21.427   4.591  1.00 14.41           N  
ATOM    306  H   ARG A  19      -7.413 -20.167  -2.969  1.00 14.41           H  
ATOM    307  HA  ARG A  19      -6.586 -19.780  -0.129  1.00 14.41           H  
ATOM    308 1HB  ARG A  19      -8.874 -18.916  -0.393  1.00 14.41           H  
ATOM    309 2HB  ARG A  19      -9.390 -20.456  -1.073  1.00 14.41           H  
ATOM    310 1HG  ARG A  19      -8.911 -21.592   1.028  1.00 14.41           H  
ATOM    311 2HG  ARG A  19      -8.296 -20.085   1.735  1.00 14.41           H  
ATOM    312 1HD  ARG A  19     -10.503 -19.086   1.574  1.00 14.41           H  
ATOM    313 2HD  ARG A  19     -11.124 -20.552   0.774  1.00 14.41           H  
ATOM    314  HE  ARG A  19      -9.878 -21.199   3.249  1.00 14.41           H  
ATOM    315 1HH1 ARG A  19     -12.841 -19.777   2.000  1.00 14.41           H  
ATOM    316 2HH1 ARG A  19     -13.784 -20.284   3.383  1.00 14.41           H  
ATOM    317 1HH2 ARG A  19     -11.054 -21.891   4.984  1.00 14.41           H  
ATOM    318 2HH2 ARG A  19     -12.772 -21.475   5.091  1.00 14.41           H  
ATOM    319  N   GLU A  20      -5.835 -22.229  -1.180  1.00 18.74           N  
ATOM    320  CA  GLU A  20      -5.548 -23.665  -1.107  1.00 18.74           C  
ATOM    321  C   GLU A  20      -5.577 -24.138   0.347  1.00 18.74           C  
ATOM    322  O   GLU A  20      -6.109 -25.202   0.675  1.00 18.74           O  
ATOM    323  CB  GLU A  20      -4.177 -23.981  -1.713  1.00 18.74           C  
ATOM    324  CG  GLU A  20      -4.093 -23.840  -3.224  1.00 18.74           C  
ATOM    325  CD  GLU A  20      -2.696 -24.084  -3.755  1.00 18.74           C  
ATOM    326  OE1 GLU A  20      -1.793 -24.210  -2.967  1.00 18.74           O  
ATOM    327  OE2 GLU A  20      -2.531 -24.112  -4.953  1.00 18.74           O  
ATOM    328  H   GLU A  20      -5.152 -21.585  -1.545  1.00 18.74           H  
ATOM    329  HA  GLU A  20      -6.317 -24.206  -1.661  1.00 18.74           H  
ATOM    330 1HB  GLU A  20      -3.428 -23.320  -1.278  1.00 18.74           H  
ATOM    331 2HB  GLU A  20      -3.897 -25.003  -1.461  1.00 18.74           H  
ATOM    332 1HG  GLU A  20      -4.777 -24.551  -3.684  1.00 18.74           H  
ATOM    333 2HG  GLU A  20      -4.416 -22.836  -3.500  1.00 18.74           H  
ATOM    334  N   ASN A  21      -5.067 -23.303   1.245  1.00 22.23           N  
ATOM    335  CA  ASN A  21      -5.021 -23.637   2.661  1.00 22.23           C  
ATOM    336  C   ASN A  21      -6.338 -23.273   3.319  1.00 22.23           C  
ATOM    337  O   ASN A  21      -6.423 -22.341   4.113  1.00 22.23           O  
ATOM    338  CB  ASN A  21      -3.865 -22.938   3.339  1.00 22.23           C  
ATOM    339  CG  ASN A  21      -2.538 -23.432   2.855  1.00 22.23           C  
ATOM    340  OD1 ASN A  21      -2.346 -24.637   2.657  1.00 22.23           O  
ATOM    341  ND2 ASN A  21      -1.616 -22.529   2.657  1.00 22.23           N  
ATOM    342  H   ASN A  21      -4.679 -22.430   0.925  1.00 22.23           H  
ATOM    343  HA  ASN A  21      -4.886 -24.714   2.764  1.00 22.23           H  
ATOM    344 1HB  ASN A  21      -3.931 -21.865   3.160  1.00 22.23           H  
ATOM    345 2HB  ASN A  21      -3.932 -23.093   4.419  1.00 22.23           H  
ATOM    346 1HD2 ASN A  21      -0.711 -22.801   2.333  1.00 22.23           H  
ATOM    347 2HD2 ASN A  21      -1.815 -21.562   2.830  1.00 22.23           H  
ATOM    348  N   ALA A  22      -7.380 -24.008   2.948  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -8.725 -23.736   3.442  1.00 24.14           C  
ATOM    350  C   ALA A  22      -8.812 -23.865   4.961  1.00 24.14           C  
ATOM    351  O   ALA A  22      -9.577 -23.143   5.611  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -9.725 -24.655   2.772  1.00 24.14           C  
ATOM    353  H   ALA A  22      -7.204 -24.741   2.259  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -8.959 -22.722   3.185  1.00 24.14           H  
ATOM    355 1HB  ALA A  22     -10.728 -24.413   3.122  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -9.667 -24.514   1.689  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -9.498 -25.684   3.015  1.00 24.14           H  
ATOM    358  N   PHE A  23      -8.031 -24.796   5.511  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.985 -25.081   6.940  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.530 -25.141   7.430  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.995 -26.239   7.583  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.691 -26.404   7.229  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.116 -26.403   6.762  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.452 -26.950   5.534  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.113 -25.825   7.523  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.755 -26.928   5.081  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.418 -25.796   7.072  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.739 -26.350   5.850  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.432 -25.328   4.896  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.511 -24.293   7.477  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.164 -27.216   6.729  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.678 -26.607   8.300  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.672 -27.404   4.922  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.861 -25.381   8.486  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.004 -27.364   4.115  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.192 -25.335   7.683  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.765 -26.326   5.495  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.845 -23.997   7.616  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.428 -23.900   7.935  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.068 -24.683   9.188  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.805 -24.671  10.175  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.248 -22.396   8.195  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.345 -21.739   7.403  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.520 -22.681   7.526  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.837 -24.240   7.073  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.320 -22.189   9.275  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.247 -22.075   7.872  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.560 -20.737   7.801  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.033 -21.603   6.355  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.100 -22.477   8.437  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.115 -22.572   6.629  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.897 -25.320   9.157  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.382 -26.098  10.283  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.628 -25.240  11.303  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.183 -25.735  12.351  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.485 -27.209   9.771  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.327 -26.696   9.166  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.350 -25.288   8.308  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.231 -26.554  10.795  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.206 -27.861  10.600  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.037 -27.812   9.054  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.143 -27.454   8.806  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.455 -23.951  10.986  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.696 -23.087  11.875  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.385 -23.050  13.228  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.457 -22.469  13.394  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.602 -21.690  11.284  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.038 -20.809  12.162  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.847 -23.595  10.131  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.307 -23.496  12.000  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.054 -21.733  10.343  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -1.606 -21.322  11.063  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.529 -20.753  12.938  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.728 -23.680  14.185  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.236 -23.872  15.527  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.140 -23.866  16.584  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.324 -24.401  17.685  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.039 -25.157  15.537  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.255 -26.241  15.102  1.00 24.67           O  
ATOM    420  H   SER A  27       0.145 -24.121  13.936  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.917 -23.049  15.750  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.399 -25.348  16.546  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.910 -25.051  14.889  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.146 -26.113  14.112  1.00 24.67           H  
ATOM    425  N   SER A  28       0.999 -23.241  16.275  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.155 -23.227  17.180  1.00 24.67           C  
ATOM    427  C   SER A  28       1.950 -22.274  18.353  1.00 24.67           C  
ATOM    428  O   SER A  28       2.596 -21.231  18.459  1.00 24.67           O  
ATOM    429  CB  SER A  28       3.413 -22.836  16.426  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.723 -23.775  15.429  1.00 24.67           O  
ATOM    431  H   SER A  28       1.070 -22.783  15.376  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.289 -24.235  17.578  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.275 -21.852  15.975  1.00 24.67           H  
ATOM    434 2HB  SER A  28       4.243 -22.761  17.129  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.594 -23.533  15.097  1.00 24.67           H  
ATOM    436  N   CYS A  29       1.046 -22.670  19.238  1.00 24.22           N  
ATOM    437  CA  CYS A  29       0.599 -21.891  20.383  1.00 24.22           C  
ATOM    438  C   CYS A  29       1.501 -22.050  21.605  1.00 24.22           C  
ATOM    439  O   CYS A  29       1.322 -21.360  22.608  1.00 24.22           O  
ATOM    440  CB  CYS A  29      -0.812 -22.344  20.749  1.00 24.22           C  
ATOM    441  SG  CYS A  29      -2.011 -22.079  19.419  1.00 24.22           S  
ATOM    442  H   CYS A  29       0.586 -23.559  19.037  1.00 24.22           H  
ATOM    443  HA  CYS A  29       0.576 -20.837  20.094  1.00 24.22           H  
ATOM    444 1HB  CYS A  29      -0.801 -23.409  20.992  1.00 24.22           H  
ATOM    445 2HB  CYS A  29      -1.153 -21.805  21.631  1.00 24.22           H  
ATOM    446  HG  CYS A  29      -1.496 -23.034  18.612  1.00 24.22           H  
ATOM    447  N   SER A  30       2.464 -22.969  21.516  1.00 23.04           N  
ATOM    448  CA  SER A  30       3.380 -23.273  22.612  1.00 23.04           C  
ATOM    449  C   SER A  30       2.623 -23.551  23.905  1.00 23.04           C  
ATOM    450  O   SER A  30       1.607 -24.250  23.902  1.00 23.04           O  
ATOM    451  CB  SER A  30       4.351 -22.124  22.813  1.00 23.04           C  
ATOM    452  OG  SER A  30       5.341 -22.462  23.750  1.00 23.04           O  
ATOM    453  H   SER A  30       2.550 -23.475  20.650  1.00 23.04           H  
ATOM    454  HA  SER A  30       3.948 -24.169  22.349  1.00 23.04           H  
ATOM    455 1HB  SER A  30       4.818 -21.871  21.861  1.00 23.04           H  
ATOM    456 2HB  SER A  30       3.813 -21.240  23.154  1.00 23.04           H  
ATOM    457  HG  SER A  30       5.842 -23.183  23.357  1.00 23.04           H  
ATOM    458  N   SER A  31       3.126 -22.999  25.007  1.00 21.52           N  
ATOM    459  CA  SER A  31       2.487 -23.148  26.311  1.00 21.52           C  
ATOM    460  C   SER A  31       2.818 -21.977  27.224  1.00 21.52           C  
ATOM    461  O   SER A  31       3.955 -21.502  27.271  1.00 21.52           O  
ATOM    462  CB  SER A  31       2.917 -24.438  26.982  1.00 21.52           C  
ATOM    463  OG  SER A  31       2.326 -24.558  28.253  1.00 21.52           O  
ATOM    464  H   SER A  31       3.978 -22.452  24.922  1.00 21.52           H  
ATOM    465  HA  SER A  31       1.408 -23.170  26.165  1.00 21.52           H  
ATOM    466 1HB  SER A  31       2.629 -25.287  26.362  1.00 21.52           H  
ATOM    467 2HB  SER A  31       4.002 -24.454  27.080  1.00 21.52           H  
ATOM    468  HG  SER A  31       2.583 -23.756  28.747  1.00 21.52           H  
ATOM    469  N   SER A  32       1.821 -21.527  27.971  1.00 20.11           N  
ATOM    470  CA  SER A  32       2.013 -20.440  28.917  1.00 20.11           C  
ATOM    471  C   SER A  32       2.944 -20.868  30.058  1.00 20.11           C  
ATOM    472  O   SER A  32       2.836 -21.999  30.542  1.00 20.11           O  
ATOM    473  CB  SER A  32       0.668 -20.018  29.478  1.00 20.11           C  
ATOM    474  OG  SER A  32      -0.158 -19.514  28.465  1.00 20.11           O  
ATOM    475  H   SER A  32       0.908 -21.953  27.876  1.00 20.11           H  
ATOM    476  HA  SER A  32       2.439 -19.609  28.364  1.00 20.11           H  
ATOM    477 1HB  SER A  32       0.185 -20.875  29.948  1.00 20.11           H  
ATOM    478 2HB  SER A  32       0.810 -19.262  30.249  1.00 20.11           H  
ATOM    479  HG  SER A  32      -0.978 -19.257  28.895  1.00 20.11           H  
ATOM    480  N   PRO A  33       3.796 -19.973  30.588  1.00 19.13           N  
ATOM    481  CA  PRO A  33       4.699 -20.217  31.701  1.00 19.13           C  
ATOM    482  C   PRO A  33       3.953 -20.185  33.026  1.00 19.13           C  
ATOM    483  O   PRO A  33       4.172 -19.302  33.851  1.00 19.13           O  
ATOM    484  CB  PRO A  33       5.689 -19.056  31.579  1.00 19.13           C  
ATOM    485  CG  PRO A  33       4.864 -17.926  31.001  1.00 19.13           C  
ATOM    486  CD  PRO A  33       3.903 -18.609  30.023  1.00 19.13           C  
ATOM    487  HA  PRO A  33       5.200 -21.185  31.557  1.00 19.13           H  
ATOM    488 1HB  PRO A  33       6.106 -18.820  32.570  1.00 19.13           H  
ATOM    489 2HB  PRO A  33       6.532 -19.346  30.935  1.00 19.13           H  
ATOM    490 1HG  PRO A  33       4.337 -17.395  31.808  1.00 19.13           H  
ATOM    491 2HG  PRO A  33       5.523 -17.189  30.514  1.00 19.13           H  
ATOM    492 1HD  PRO A  33       2.937 -18.086  30.037  1.00 19.13           H  
ATOM    493 2HD  PRO A  33       4.358 -18.641  29.018  1.00 19.13           H  
ATOM    494  N   GLY A  34       3.060 -21.154  33.209  1.00 18.78           N  
ATOM    495  CA  GLY A  34       2.214 -21.227  34.399  1.00 18.78           C  
ATOM    496  C   GLY A  34       3.035 -21.217  35.683  1.00 18.78           C  
ATOM    497  O   GLY A  34       2.796 -20.406  36.578  1.00 18.78           O  
ATOM    498  H   GLY A  34       2.953 -21.841  32.464  1.00 18.78           H  
ATOM    499 1HA  GLY A  34       1.521 -20.385  34.400  1.00 18.78           H  
ATOM    500 2HA  GLY A  34       1.615 -22.136  34.357  1.00 18.78           H  
ATOM    501  N   VAL A  35       3.973 -22.153  35.787  1.00 19.13           N  
ATOM    502  CA  VAL A  35       4.833 -22.234  36.958  1.00 19.13           C  
ATOM    503  C   VAL A  35       6.206 -22.760  36.569  1.00 19.13           C  
ATOM    504  O   VAL A  35       6.317 -23.694  35.775  1.00 19.13           O  
ATOM    505  CB  VAL A  35       4.196 -23.159  38.020  1.00 19.13           C  
ATOM    506  CG1 VAL A  35       4.036 -24.552  37.450  1.00 19.13           C  
ATOM    507  CG2 VAL A  35       5.058 -23.200  39.286  1.00 19.13           C  
ATOM    508  H   VAL A  35       4.106 -22.795  35.022  1.00 19.13           H  
ATOM    509  HA  VAL A  35       4.947 -21.237  37.381  1.00 19.13           H  
ATOM    510  HB  VAL A  35       3.204 -22.778  38.269  1.00 19.13           H  
ATOM    511 1HG1 VAL A  35       3.569 -25.200  38.193  1.00 19.13           H  
ATOM    512 2HG1 VAL A  35       3.411 -24.514  36.559  1.00 19.13           H  
ATOM    513 3HG1 VAL A  35       5.019 -24.949  37.190  1.00 19.13           H  
ATOM    514 1HG2 VAL A  35       4.583 -23.845  40.023  1.00 19.13           H  
ATOM    515 2HG2 VAL A  35       6.044 -23.594  39.057  1.00 19.13           H  
ATOM    516 3HG2 VAL A  35       5.156 -22.196  39.695  1.00 19.13           H  
ATOM    517  N   LYS A  36       7.248 -22.174  37.144  1.00 20.11           N  
ATOM    518  CA  LYS A  36       8.606 -22.664  36.954  1.00 20.11           C  
ATOM    519  C   LYS A  36       8.970 -23.645  38.061  1.00 20.11           C  
ATOM    520  O   LYS A  36       8.793 -23.340  39.242  1.00 20.11           O  
ATOM    521  CB  LYS A  36       9.609 -21.504  36.914  1.00 20.11           C  
ATOM    522  CG  LYS A  36      11.058 -21.939  36.661  1.00 20.11           C  
ATOM    523  CD  LYS A  36      12.023 -20.756  36.521  1.00 20.11           C  
ATOM    524  CE  LYS A  36      13.456 -21.258  36.302  1.00 20.11           C  
ATOM    525  NZ  LYS A  36      13.965 -21.948  37.514  1.00 20.11           N  
ATOM    526  H   LYS A  36       7.088 -21.389  37.757  1.00 20.11           H  
ATOM    527  HA  LYS A  36       8.657 -23.199  36.005  1.00 20.11           H  
ATOM    528 1HB  LYS A  36       9.324 -20.800  36.132  1.00 20.11           H  
ATOM    529 2HB  LYS A  36       9.583 -20.971  37.863  1.00 20.11           H  
ATOM    530 1HG  LYS A  36      11.395 -22.550  37.490  1.00 20.11           H  
ATOM    531 2HG  LYS A  36      11.102 -22.539  35.755  1.00 20.11           H  
ATOM    532 1HD  LYS A  36      11.724 -20.131  35.678  1.00 20.11           H  
ATOM    533 2HD  LYS A  36      11.995 -20.157  37.429  1.00 20.11           H  
ATOM    534 1HE  LYS A  36      13.468 -21.959  35.470  1.00 20.11           H  
ATOM    535 2HE  LYS A  36      14.111 -20.421  36.068  1.00 20.11           H  
ATOM    536 1HZ  LYS A  36      14.915 -22.312  37.403  1.00 20.11           H  
ATOM    537 2HZ  LYS A  36      13.974 -21.316  38.298  1.00 20.11           H  
ATOM    538 3HZ  LYS A  36      13.366 -22.734  37.733  1.00 20.11           H  
ATOM    539  N   SER A  37       9.473 -24.820  37.694  1.00 21.52           N  
ATOM    540  CA  SER A  37       9.897 -25.784  38.703  1.00 21.52           C  
ATOM    541  C   SER A  37      11.048 -25.152  39.497  1.00 21.52           C  
ATOM    542  O   SER A  37      11.919 -24.526  38.889  1.00 21.52           O  
ATOM    543  CB  SER A  37      10.348 -27.070  38.031  1.00 21.52           C  
ATOM    544  OG  SER A  37       9.285 -27.685  37.353  1.00 21.52           O  
ATOM    545  H   SER A  37       9.571 -25.037  36.712  1.00 21.52           H  
ATOM    546  HA  SER A  37       9.049 -25.993  39.351  1.00 21.52           H  
ATOM    547 1HB  SER A  37      11.147 -26.845  37.326  1.00 21.52           H  
ATOM    548 2HB  SER A  37      10.753 -27.753  38.770  1.00 21.52           H  
ATOM    549  HG  SER A  37       9.648 -28.481  36.951  1.00 21.52           H  
ATOM    550  N   PRO A  38      11.174 -25.371  40.820  1.00 23.04           N  
ATOM    551  CA  PRO A  38      12.182 -24.759  41.686  1.00 23.04           C  
ATOM    552  C   PRO A  38      13.590 -25.338  41.585  1.00 23.04           C  
ATOM    553  O   PRO A  38      14.176 -25.734  42.592  1.00 23.04           O  
ATOM    554  CB  PRO A  38      11.588 -25.024  43.071  1.00 23.04           C  
ATOM    555  CG  PRO A  38      10.865 -26.341  42.917  1.00 23.04           C  
ATOM    556  CD  PRO A  38      10.248 -26.278  41.521  1.00 23.04           C  
ATOM    557  HA  PRO A  38      12.210 -23.679  41.483  1.00 23.04           H  
ATOM    558 1HB  PRO A  38      12.396 -25.060  43.822  1.00 23.04           H  
ATOM    559 2HB  PRO A  38      10.923 -24.197  43.357  1.00 23.04           H  
ATOM    560 1HG  PRO A  38      11.579 -27.159  43.018  1.00 23.04           H  
ATOM    561 2HG  PRO A  38      10.121 -26.469  43.719  1.00 23.04           H  
ATOM    562 1HD  PRO A  38      10.250 -27.275  41.070  1.00 23.04           H  
ATOM    563 2HD  PRO A  38       9.241 -25.837  41.578  1.00 23.04           H  
ATOM    564  N   ASP A  39      14.125 -25.358  40.366  1.00 24.22           N  
ATOM    565  CA  ASP A  39      15.501 -25.772  40.089  1.00 24.22           C  
ATOM    566  C   ASP A  39      15.885 -27.017  40.904  1.00 24.22           C  
ATOM    567  O   ASP A  39      15.320 -28.104  40.726  1.00 24.22           O  
ATOM    568  CB  ASP A  39      16.456 -24.607  40.381  1.00 24.22           C  
ATOM    569  CG  ASP A  39      16.204 -23.330  39.476  1.00 24.22           C  
ATOM    570  OD1 ASP A  39      15.907 -23.485  38.299  1.00 24.22           O  
ATOM    571  OD2 ASP A  39      16.295 -22.218  39.988  1.00 24.22           O  
ATOM    572  H   ASP A  39      13.543 -25.022  39.606  1.00 24.22           H  
ATOM    573  HA  ASP A  39      15.579 -26.024  39.031  1.00 24.22           H  
ATOM    574 1HB  ASP A  39      16.354 -24.331  41.418  1.00 24.22           H  
ATOM    575 2HB  ASP A  39      17.486 -24.930  40.219  1.00 24.22           H  
ATOM    576  N   ALA A  40      16.877 -26.844  41.781  1.00 24.67           N  
ATOM    577  CA  ALA A  40      17.382 -27.873  42.673  1.00 24.67           C  
ATOM    578  C   ALA A  40      17.980 -27.178  43.887  1.00 24.67           C  
ATOM    579  O   ALA A  40      18.356 -26.010  43.809  1.00 24.67           O  
ATOM    580  CB  ALA A  40      18.409 -28.751  41.981  1.00 24.67           C  
ATOM    581  H   ALA A  40      17.292 -25.931  41.854  1.00 24.67           H  
ATOM    582  HA  ALA A  40      16.548 -28.486  43.004  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      18.767 -29.509  42.677  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      17.950 -29.238  41.118  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      19.248 -28.141  41.652  1.00 24.67           H  
ATOM    586  N   SER A  41      18.011 -27.882  45.024  1.00 24.67           N  
ATOM    587  CA  SER A  41      18.540 -27.409  46.322  1.00 24.67           C  
ATOM    588  C   SER A  41      17.708 -26.278  46.975  1.00 24.67           C  
ATOM    589  O   SER A  41      17.963 -25.880  48.109  1.00 24.67           O  
ATOM    590  CB  SER A  41      19.983 -26.964  46.174  1.00 24.67           C  
ATOM    591  OG  SER A  41      20.775 -28.012  45.675  1.00 24.67           O  
ATOM    592  H   SER A  41      17.666 -28.830  44.989  1.00 24.67           H  
ATOM    593  HA  SER A  41      18.530 -28.257  47.011  1.00 24.67           H  
ATOM    594 1HB  SER A  41      20.059 -26.099  45.523  1.00 24.67           H  
ATOM    595 2HB  SER A  41      20.363 -26.661  47.148  1.00 24.67           H  
ATOM    596  HG  SER A  41      21.669 -27.660  45.612  1.00 24.67           H  
ATOM    597  N   GLN A  42      16.656 -25.843  46.277  1.00 24.67           N  
ATOM    598  CA  GLN A  42      15.642 -24.897  46.745  1.00 24.67           C  
ATOM    599  C   GLN A  42      14.446 -25.704  47.244  1.00 24.67           C  
ATOM    600  O   GLN A  42      13.467 -25.173  47.771  1.00 24.67           O  
ATOM    601  CB  GLN A  42      15.196 -24.017  45.578  1.00 24.67           C  
ATOM    602  CG  GLN A  42      16.269 -23.139  44.993  1.00 24.67           C  
ATOM    603  CD  GLN A  42      15.799 -22.485  43.704  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.596 -22.286  43.481  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      16.759 -22.181  42.835  1.00 24.67           N  
ATOM    606  H   GLN A  42      16.560 -26.184  45.337  1.00 24.67           H  
ATOM    607  HA  GLN A  42      16.041 -24.298  47.566  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      14.822 -24.652  44.781  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      14.372 -23.380  45.899  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      16.539 -22.362  45.710  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      17.138 -23.760  44.766  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.528 -21.820  41.901  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      17.711 -22.377  43.054  1.00 24.67           H  
ATOM    614  N   ARG A  43      14.550 -27.004  47.013  1.00 24.22           N  
ATOM    615  CA  ARG A  43      13.549 -28.008  47.295  1.00 24.22           C  
ATOM    616  C   ARG A  43      13.654 -28.456  48.745  1.00 24.22           C  
ATOM    617  O   ARG A  43      14.721 -28.367  49.352  1.00 24.22           O  
ATOM    618  CB  ARG A  43      13.768 -29.175  46.343  1.00 24.22           C  
ATOM    619  CG  ARG A  43      13.580 -28.809  44.860  1.00 24.22           C  
ATOM    620  CD  ARG A  43      13.893 -29.941  43.942  1.00 24.22           C  
ATOM    621  NE  ARG A  43      13.773 -29.550  42.541  1.00 24.22           N  
ATOM    622  CZ  ARG A  43      12.668 -29.648  41.791  1.00 24.22           C  
ATOM    623  NH1 ARG A  43      11.553 -30.157  42.276  1.00 24.22           N  
ATOM    624  NH2 ARG A  43      12.734 -29.227  40.551  1.00 24.22           N  
ATOM    625  H   ARG A  43      15.407 -27.315  46.596  1.00 24.22           H  
ATOM    626  HA  ARG A  43      12.561 -27.583  47.120  1.00 24.22           H  
ATOM    627 1HB  ARG A  43      14.775 -29.564  46.465  1.00 24.22           H  
ATOM    628 2HB  ARG A  43      13.072 -29.982  46.582  1.00 24.22           H  
ATOM    629 1HG  ARG A  43      12.545 -28.524  44.697  1.00 24.22           H  
ATOM    630 2HG  ARG A  43      14.231 -27.970  44.595  1.00 24.22           H  
ATOM    631 1HD  ARG A  43      14.913 -30.276  44.112  1.00 24.22           H  
ATOM    632 2HD  ARG A  43      13.203 -30.763  44.123  1.00 24.22           H  
ATOM    633  HE  ARG A  43      14.587 -29.127  42.069  1.00 24.22           H  
ATOM    634 1HH1 ARG A  43      11.520 -30.480  43.232  1.00 24.22           H  
ATOM    635 2HH1 ARG A  43      10.734 -30.224  41.691  1.00 24.22           H  
ATOM    636 1HH2 ARG A  43      13.636 -28.834  40.227  1.00 24.22           H  
ATOM    637 2HH2 ARG A  43      11.939 -29.288  39.945  1.00 24.22           H  
ATOM    638  N   HIS A  44      12.557 -28.954  49.304  1.00 23.04           N  
ATOM    639  CA  HIS A  44      12.602 -29.434  50.681  1.00 23.04           C  
ATOM    640  C   HIS A  44      13.662 -30.515  50.854  1.00 23.04           C  
ATOM    641  O   HIS A  44      13.687 -31.496  50.111  1.00 23.04           O  
ATOM    642  CB  HIS A  44      11.243 -29.993  51.101  1.00 23.04           C  
ATOM    643  CG  HIS A  44      11.172 -30.361  52.547  1.00 23.04           C  
ATOM    644  ND1 HIS A  44      11.121 -29.419  53.554  1.00 23.04           N  
ATOM    645  CD2 HIS A  44      11.151 -31.567  53.159  1.00 23.04           C  
ATOM    646  CE1 HIS A  44      11.067 -30.030  54.721  1.00 23.04           C  
ATOM    647  NE2 HIS A  44      11.089 -31.332  54.509  1.00 23.04           N  
ATOM    648  H   HIS A  44      11.697 -29.002  48.780  1.00 23.04           H  
ATOM    649  HA  HIS A  44      12.853 -28.609  51.346  1.00 23.04           H  
ATOM    650 1HB  HIS A  44      10.465 -29.255  50.898  1.00 23.04           H  
ATOM    651 2HB  HIS A  44      11.016 -30.879  50.511  1.00 23.04           H  
ATOM    652  HD1 HIS A  44      11.120 -28.425  53.438  1.00 23.04           H  
ATOM    653  HD2 HIS A  44      11.177 -32.589  52.781  1.00 23.04           H  
ATOM    654  HE1 HIS A  44      11.017 -29.458  55.646  1.00 23.04           H  
ATOM    655  N   SER A  45      14.529 -30.324  51.845  1.00 21.52           N  
ATOM    656  CA  SER A  45      15.610 -31.256  52.137  1.00 21.52           C  
ATOM    657  C   SER A  45      15.926 -31.340  53.630  1.00 21.52           C  
ATOM    658  O   SER A  45      17.089 -31.457  54.017  1.00 21.52           O  
ATOM    659  CB  SER A  45      16.856 -30.870  51.363  1.00 21.52           C  
ATOM    660  OG  SER A  45      17.268 -29.568  51.676  1.00 21.52           O  
ATOM    661  H   SER A  45      14.449 -29.486  52.401  1.00 21.52           H  
ATOM    662  HA  SER A  45      15.297 -32.248  51.808  1.00 21.52           H  
ATOM    663 1HB  SER A  45      17.653 -31.573  51.592  1.00 21.52           H  
ATOM    664 2HB  SER A  45      16.651 -30.940  50.293  1.00 21.52           H  
ATOM    665  HG  SER A  45      16.636 -28.975  51.241  1.00 21.52           H  
ATOM    666  N   SER A  46      14.914 -31.220  54.482  1.00 20.11           N  
ATOM    667  CA  SER A  46      15.177 -31.255  55.918  1.00 20.11           C  
ATOM    668  C   SER A  46      15.850 -32.564  56.332  1.00 20.11           C  
ATOM    669  O   SER A  46      15.472 -33.644  55.865  1.00 20.11           O  
ATOM    670  CB  SER A  46      13.895 -31.062  56.698  1.00 20.11           C  
ATOM    671  OG  SER A  46      14.124 -31.155  58.075  1.00 20.11           O  
ATOM    672  H   SER A  46      13.966 -31.131  54.140  1.00 20.11           H  
ATOM    673  HA  SER A  46      15.853 -30.434  56.160  1.00 20.11           H  
ATOM    674 1HB  SER A  46      13.472 -30.091  56.462  1.00 20.11           H  
ATOM    675 2HB  SER A  46      13.176 -31.821  56.396  1.00 20.11           H  
ATOM    676  HG  SER A  46      14.521 -32.022  58.218  1.00 20.11           H  
ATOM    677  N   THR A  47      16.834 -32.458  57.220  1.00 19.13           N  
ATOM    678  CA  THR A  47      17.583 -33.599  57.740  1.00 19.13           C  
ATOM    679  C   THR A  47      17.292 -33.832  59.223  1.00 19.13           C  
ATOM    680  O   THR A  47      17.397 -32.912  60.034  1.00 19.13           O  
ATOM    681  CB  THR A  47      19.097 -33.389  57.497  1.00 19.13           C  
ATOM    682  OG1 THR A  47      19.355 -33.306  56.084  1.00 19.13           O  
ATOM    683  CG2 THR A  47      19.917 -34.499  58.108  1.00 19.13           C  
ATOM    684  H   THR A  47      17.081 -31.532  57.546  1.00 19.13           H  
ATOM    685  HA  THR A  47      17.272 -34.491  57.191  1.00 19.13           H  
ATOM    686  HB  THR A  47      19.398 -32.447  57.956  1.00 19.13           H  
ATOM    687  HG1 THR A  47      18.829 -32.598  55.685  1.00 19.13           H  
ATOM    688 1HG2 THR A  47      20.975 -34.312  57.928  1.00 19.13           H  
ATOM    689 2HG2 THR A  47      19.741 -34.514  59.164  1.00 19.13           H  
ATOM    690 3HG2 THR A  47      19.635 -35.453  57.666  1.00 19.13           H  
ATOM    691  N   SER A  48      16.920 -35.071  59.571  1.00 18.78           N  
ATOM    692  CA  SER A  48      16.571 -35.451  60.947  1.00 18.78           C  
ATOM    693  C   SER A  48      17.762 -35.766  61.833  1.00 18.78           C  
ATOM    694  O   SER A  48      17.627 -35.835  63.056  1.00 18.78           O  
ATOM    695  CB  SER A  48      15.736 -36.706  60.932  1.00 18.78           C  
ATOM    696  OG  SER A  48      16.528 -37.803  60.523  1.00 18.78           O  
ATOM    697  H   SER A  48      16.853 -35.773  58.846  1.00 18.78           H  
ATOM    698  HA  SER A  48      16.009 -34.631  61.400  1.00 18.78           H  
ATOM    699 1HB  SER A  48      15.337 -36.892  61.928  1.00 18.78           H  
ATOM    700 2HB  SER A  48      14.899 -36.582  60.253  1.00 18.78           H  
ATOM    701  HG  SER A  48      17.288 -37.873  61.180  1.00 18.78           H  
ATOM    702  N   ALA A  49      18.913 -35.953  61.200  1.00 19.13           N  
ATOM    703  CA  ALA A  49      20.135 -36.409  61.846  1.00 19.13           C  
ATOM    704  C   ALA A  49      19.852 -37.843  62.326  1.00 19.13           C  
ATOM    705  O   ALA A  49      18.718 -38.309  62.158  1.00 19.13           O  
ATOM    706  CB  ALA A  49      20.548 -35.460  62.983  1.00 19.13           C  
ATOM    707  H   ALA A  49      18.912 -35.816  60.202  1.00 19.13           H  
ATOM    708  HA  ALA A  49      20.922 -36.424  61.098  1.00 19.13           H  
ATOM    709 1HB  ALA A  49      21.457 -35.781  63.448  1.00 19.13           H  
ATOM    710 2HB  ALA A  49      20.705 -34.463  62.567  1.00 19.13           H  
ATOM    711 3HB  ALA A  49      19.790 -35.405  63.749  1.00 19.13           H  
ATOM    712  N   PRO A  50      20.865 -38.640  62.726  1.00 20.11           N  
ATOM    713  CA  PRO A  50      20.702 -39.966  63.306  1.00 20.11           C  
ATOM    714  C   PRO A  50      19.859 -39.922  64.574  1.00 20.11           C  
ATOM    715  O   PRO A  50      19.963 -38.983  65.362  1.00 20.11           O  
ATOM    716  CB  PRO A  50      22.149 -40.387  63.602  1.00 20.11           C  
ATOM    717  CG  PRO A  50      22.988 -39.591  62.625  1.00 20.11           C  
ATOM    718  CD  PRO A  50      22.286 -38.258  62.511  1.00 20.11           C  
ATOM    719  HA  PRO A  50      20.242 -40.631  62.560  1.00 20.11           H  
ATOM    720 1HB  PRO A  50      22.396 -40.166  64.652  1.00 20.11           H  
ATOM    721 2HB  PRO A  50      22.260 -41.475  63.471  1.00 20.11           H  
ATOM    722 1HG  PRO A  50      24.019 -39.496  63.000  1.00 20.11           H  
ATOM    723 2HG  PRO A  50      23.049 -40.126  61.665  1.00 20.11           H  
ATOM    724 1HD  PRO A  50      22.648 -37.604  63.306  1.00 20.11           H  
ATOM    725 2HD  PRO A  50      22.471 -37.855  61.512  1.00 20.11           H  
ATOM    726  N   SER A  51      19.064 -40.969  64.790  1.00 21.52           N  
ATOM    727  CA  SER A  51      18.210 -41.075  65.975  1.00 21.52           C  
ATOM    728  C   SER A  51      18.250 -42.470  66.606  1.00 21.52           C  
ATOM    729  O   SER A  51      17.313 -42.868  67.295  1.00 21.52           O  
ATOM    730  CB  SER A  51      16.780 -40.719  65.619  1.00 21.52           C  
ATOM    731  OG  SER A  51      16.271 -41.586  64.639  1.00 21.52           O  
ATOM    732  H   SER A  51      19.023 -41.704  64.098  1.00 21.52           H  
ATOM    733  HA  SER A  51      18.567 -40.361  66.719  1.00 21.52           H  
ATOM    734 1HB  SER A  51      16.161 -40.771  66.514  1.00 21.52           H  
ATOM    735 2HB  SER A  51      16.745 -39.691  65.254  1.00 21.52           H  
ATOM    736  HG  SER A  51      16.269 -42.460  65.035  1.00 21.52           H  
ATOM    737  N   SER A  52      19.306 -43.228  66.320  1.00 23.04           N  
ATOM    738  CA  SER A  52      19.425 -44.598  66.818  1.00 23.04           C  
ATOM    739  C   SER A  52      19.409 -44.711  68.331  1.00 23.04           C  
ATOM    740  O   SER A  52      20.046 -43.934  69.045  1.00 23.04           O  
ATOM    741  CB  SER A  52      20.699 -45.241  66.306  1.00 23.04           C  
ATOM    742  OG  SER A  52      20.901 -46.537  66.861  1.00 23.04           O  
ATOM    743  H   SER A  52      20.045 -42.835  65.758  1.00 23.04           H  
ATOM    744  HA  SER A  52      18.576 -45.166  66.434  1.00 23.04           H  
ATOM    745 1HB  SER A  52      20.643 -45.319  65.221  1.00 23.04           H  
ATOM    746 2HB  SER A  52      21.551 -44.605  66.542  1.00 23.04           H  
ATOM    747  HG  SER A  52      21.550 -46.963  66.286  1.00 23.04           H  
ATOM    748  N   SER A  53      18.712 -45.738  68.795  1.00 24.22           N  
ATOM    749  CA  SER A  53      18.596 -46.096  70.198  1.00 24.22           C  
ATOM    750  C   SER A  53      19.120 -47.511  70.391  1.00 24.22           C  
ATOM    751  O   SER A  53      18.748 -48.190  71.345  1.00 24.22           O  
ATOM    752  CB  SER A  53      17.154 -46.005  70.660  1.00 24.22           C  
ATOM    753  OG  SER A  53      16.322 -46.849  69.903  1.00 24.22           O  
ATOM    754  H   SER A  53      18.221 -46.308  68.121  1.00 24.22           H  
ATOM    755  HA  SER A  53      19.206 -45.412  70.790  1.00 24.22           H  
ATOM    756 1HB  SER A  53      17.094 -46.282  71.712  1.00 24.22           H  
ATOM    757 2HB  SER A  53      16.810 -44.975  70.572  1.00 24.22           H  
ATOM    758  HG  SER A  53      15.440 -46.751  70.272  1.00 24.22           H  
ATOM    759  N   MET A  54      19.957 -47.966  69.452  1.00 24.67           N  
ATOM    760  CA  MET A  54      20.498 -49.331  69.482  1.00 24.67           C  
ATOM    761  C   MET A  54      21.212 -49.717  70.788  1.00 24.67           C  
ATOM    762  O   MET A  54      20.996 -50.813  71.309  1.00 24.67           O  
ATOM    763  CB  MET A  54      21.471 -49.526  68.326  1.00 24.67           C  
ATOM    764  CG  MET A  54      22.076 -50.916  68.247  1.00 24.67           C  
ATOM    765  SD  MET A  54      23.371 -51.033  67.007  1.00 24.67           S  
ATOM    766  CE  MET A  54      24.659 -50.109  67.851  1.00 24.67           C  
ATOM    767  H   MET A  54      20.225 -47.347  68.681  1.00 24.67           H  
ATOM    768  HA  MET A  54      19.662 -50.019  69.357  1.00 24.67           H  
ATOM    769 1HB  MET A  54      20.964 -49.329  67.386  1.00 24.67           H  
ATOM    770 2HB  MET A  54      22.289 -48.813  68.416  1.00 24.67           H  
ATOM    771 1HG  MET A  54      22.499 -51.183  69.213  1.00 24.67           H  
ATOM    772 2HG  MET A  54      21.301 -51.639  68.005  1.00 24.67           H  
ATOM    773 1HE  MET A  54      25.553 -50.076  67.230  1.00 24.67           H  
ATOM    774 2HE  MET A  54      24.311 -49.094  68.045  1.00 24.67           H  
ATOM    775 3HE  MET A  54      24.892 -50.596  68.803  1.00 24.67           H  
ATOM    776  N   THR A  55      22.070 -48.822  71.305  1.00 24.67           N  
ATOM    777  CA  THR A  55      22.869 -49.083  72.512  1.00 24.67           C  
ATOM    778  C   THR A  55      23.747 -50.333  72.358  1.00 24.67           C  
ATOM    779  O   THR A  55      23.861 -50.894  71.268  1.00 24.67           O  
ATOM    780  CB  THR A  55      22.007 -49.174  73.803  1.00 24.67           C  
ATOM    781  OG1 THR A  55      21.109 -50.288  73.748  1.00 24.67           O  
ATOM    782  CG2 THR A  55      21.203 -47.898  73.984  1.00 24.67           C  
ATOM    783  H   THR A  55      22.175 -47.937  70.836  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.544 -48.239  72.652  1.00 24.67           H  
ATOM    785  HB  THR A  55      22.665 -49.301  74.658  1.00 24.67           H  
ATOM    786  HG1 THR A  55      21.306 -50.830  72.967  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      20.615 -47.969  74.896  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      21.879 -47.048  74.051  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      20.540 -47.765  73.136  1.00 24.67           H  
ATOM    790  N   SER A  56      24.450 -50.706  73.423  1.00 24.67           N  
ATOM    791  CA  SER A  56      25.327 -51.871  73.369  1.00 24.67           C  
ATOM    792  C   SER A  56      25.492 -52.482  74.777  1.00 24.67           C  
ATOM    793  O   SER A  56      25.270 -51.782  75.771  1.00 24.67           O  
ATOM    794  CB  SER A  56      26.687 -51.445  72.843  1.00 24.67           C  
ATOM    795  OG  SER A  56      27.333 -50.618  73.769  1.00 24.67           O  
ATOM    796  H   SER A  56      24.348 -50.199  74.288  1.00 24.67           H  
ATOM    797  HA  SER A  56      24.876 -52.579  72.682  1.00 24.67           H  
ATOM    798 1HB  SER A  56      27.310 -52.306  72.631  1.00 24.67           H  
ATOM    799 2HB  SER A  56      26.551 -50.903  71.907  1.00 24.67           H  
ATOM    800  HG  SER A  56      27.654 -51.217  74.465  1.00 24.67           H  
ATOM    801  N   PRO A  57      25.875 -53.775  74.892  1.00 24.67           N  
ATOM    802  CA  PRO A  57      26.200 -54.456  76.138  1.00 24.67           C  
ATOM    803  C   PRO A  57      27.320 -53.744  76.872  1.00 24.67           C  
ATOM    804  O   PRO A  57      28.247 -53.223  76.252  1.00 24.67           O  
ATOM    805  CB  PRO A  57      26.655 -55.841  75.659  1.00 24.67           C  
ATOM    806  CG  PRO A  57      25.947 -56.045  74.344  1.00 24.67           C  
ATOM    807  CD  PRO A  57      25.905 -54.676  73.704  1.00 24.67           C  
ATOM    808  HA  PRO A  57      25.302 -54.523  76.764  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      27.750 -55.864  75.562  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      26.389 -56.601  76.411  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      26.494 -56.782  73.735  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      24.944 -56.462  74.518  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      26.799 -54.505  73.089  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      24.977 -54.630  73.128  1.00 24.67           H  
ATOM    815  N   GLN A  58      27.226 -53.740  78.195  1.00 24.67           N  
ATOM    816  CA  GLN A  58      28.233 -53.113  79.038  1.00 24.67           C  
ATOM    817  C   GLN A  58      29.128 -54.176  79.668  1.00 24.67           C  
ATOM    818  O   GLN A  58      28.743 -54.830  80.635  1.00 24.67           O  
ATOM    819  CB  GLN A  58      27.551 -52.260  80.105  1.00 24.67           C  
ATOM    820  CG  GLN A  58      26.645 -51.173  79.512  1.00 24.67           C  
ATOM    821  CD  GLN A  58      27.405 -50.139  78.690  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      28.305 -49.465  79.204  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      27.052 -50.007  77.411  1.00 24.67           N  
ATOM    824  H   GLN A  58      26.433 -54.183  78.632  1.00 24.67           H  
ATOM    825  HA  GLN A  58      28.856 -52.467  78.421  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      26.948 -52.894  80.754  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      28.309 -51.776  80.725  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      25.911 -51.646  78.859  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      26.138 -50.653  80.325  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      27.520 -49.347  76.827  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      26.307 -50.582  77.006  1.00 24.67           H  
ATOM    832  N   SER A  59      30.311 -54.365  79.091  1.00 24.67           N  
ATOM    833  CA  SER A  59      31.235 -55.423  79.513  1.00 24.67           C  
ATOM    834  C   SER A  59      32.024 -55.111  80.790  1.00 24.67           C  
ATOM    835  O   SER A  59      32.696 -55.990  81.333  1.00 24.67           O  
ATOM    836  CB  SER A  59      32.219 -55.703  78.399  1.00 24.67           C  
ATOM    837  OG  SER A  59      33.067 -54.606  78.207  1.00 24.67           O  
ATOM    838  H   SER A  59      30.560 -53.778  78.306  1.00 24.67           H  
ATOM    839  HA  SER A  59      30.649 -56.326  79.693  1.00 24.67           H  
ATOM    840 1HB  SER A  59      32.810 -56.582  78.654  1.00 24.67           H  
ATOM    841 2HB  SER A  59      31.681 -55.921  77.478  1.00 24.67           H  
ATOM    842  HG  SER A  59      33.431 -54.403  79.077  1.00 24.67           H  
ATOM    843  N   SER A  60      31.967 -53.861  81.237  1.00 24.67           N  
ATOM    844  CA  SER A  60      32.705 -53.418  82.415  1.00 24.67           C  
ATOM    845  C   SER A  60      32.165 -52.088  82.930  1.00 24.67           C  
ATOM    846  O   SER A  60      31.722 -51.989  84.073  1.00 24.67           O  
ATOM    847  OXT SER A  60      32.229 -51.095  82.208  1.00 24.67           O  
ATOM    848  CB  SER A  60      34.183 -53.283  82.091  1.00 24.67           C  
ATOM    849  OG  SER A  60      34.902 -52.820  83.200  1.00 24.67           O  
ATOM    850  H   SER A  60      31.379 -53.206  80.741  1.00 24.67           H  
ATOM    851  HA  SER A  60      32.582 -54.164  83.200  1.00 24.67           H  
ATOM    852 1HB  SER A  60      34.581 -54.249  81.779  1.00 24.67           H  
ATOM    853 2HB  SER A  60      34.311 -52.593  81.258  1.00 24.67           H  
ATOM    854  HG  SER A  60      34.788 -53.485  83.886  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644002 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       3.186   3.227   2.425  1.00  5.33           N  
ATOM      2  CA  ILE A   1       4.100   2.133   2.704  1.00  5.33           C  
ATOM      3  C   ILE A   1       5.314   2.046   1.776  1.00  5.33           C  
ATOM      4  O   ILE A   1       6.366   1.556   2.200  1.00  5.33           O  
ATOM      5  CB  ILE A   1       3.356   0.785   2.644  1.00  5.33           C  
ATOM      6  CG1 ILE A   1       2.212   0.759   3.675  1.00  5.33           C  
ATOM      7  CG2 ILE A   1       4.321  -0.369   2.856  1.00  5.33           C  
ATOM      8  CD1 ILE A   1       2.661   0.998   5.105  1.00  5.33           C  
ATOM      9 1H   ILE A   1       2.987   3.773   3.244  1.00  5.33           H  
ATOM     10 2H   ILE A   1       3.533   3.818   1.682  1.00  5.33           H  
ATOM     11 3H   ILE A   1       2.329   2.823   2.049  1.00  5.33           H  
ATOM     12  HA  ILE A   1       4.471   2.266   3.717  1.00  5.33           H  
ATOM     13  HB  ILE A   1       2.896   0.681   1.656  1.00  5.33           H  
ATOM     14 1HG1 ILE A   1       1.485   1.525   3.396  1.00  5.33           H  
ATOM     15 2HG1 ILE A   1       1.721  -0.212   3.624  1.00  5.33           H  
ATOM     16 1HG2 ILE A   1       3.774  -1.309   2.782  1.00  5.33           H  
ATOM     17 2HG2 ILE A   1       5.091  -0.335   2.086  1.00  5.33           H  
ATOM     18 3HG2 ILE A   1       4.783  -0.289   3.838  1.00  5.33           H  
ATOM     19 1HD1 ILE A   1       1.798   0.963   5.767  1.00  5.33           H  
ATOM     20 2HD1 ILE A   1       3.372   0.224   5.395  1.00  5.33           H  
ATOM     21 3HD1 ILE A   1       3.135   1.975   5.175  1.00  5.33           H  
ATOM     22  N   GLU A   2       5.180   2.450   0.510  1.00  7.33           N  
ATOM     23  CA  GLU A   2       6.290   2.243  -0.430  1.00  7.33           C  
ATOM     24  C   GLU A   2       6.360   3.216  -1.617  1.00  7.33           C  
ATOM     25  O   GLU A   2       5.429   3.961  -1.906  1.00  7.33           O  
ATOM     26  CB  GLU A   2       6.281   0.784  -0.914  1.00  7.33           C  
ATOM     27  CG  GLU A   2       5.033   0.321  -1.638  1.00  7.33           C  
ATOM     28  CD  GLU A   2       5.114  -1.155  -1.994  1.00  7.33           C  
ATOM     29  OE1 GLU A   2       6.123  -1.758  -1.716  1.00  7.33           O  
ATOM     30  OE2 GLU A   2       4.166  -1.676  -2.521  1.00  7.33           O  
ATOM     31  H   GLU A   2       4.324   2.904   0.192  1.00  7.33           H  
ATOM     32  HA  GLU A   2       7.214   2.380   0.130  1.00  7.33           H  
ATOM     33 1HB  GLU A   2       7.120   0.628  -1.591  1.00  7.33           H  
ATOM     34 2HB  GLU A   2       6.429   0.119  -0.065  1.00  7.33           H  
ATOM     35 1HG  GLU A   2       4.164   0.489  -0.996  1.00  7.33           H  
ATOM     36 2HG  GLU A   2       4.903   0.914  -2.547  1.00  7.33           H  
ATOM     37  N   VAL A   3       7.501   3.203  -2.301  1.00 10.35           N  
ATOM     38  CA  VAL A   3       7.739   4.065  -3.456  1.00 10.35           C  
ATOM     39  C   VAL A   3       7.046   3.567  -4.729  1.00 10.35           C  
ATOM     40  O   VAL A   3       7.201   2.412  -5.122  1.00 10.35           O  
ATOM     41  CB  VAL A   3       9.258   4.169  -3.681  1.00 10.35           C  
ATOM     42  CG1 VAL A   3       9.564   4.962  -4.925  1.00 10.35           C  
ATOM     43  CG2 VAL A   3       9.886   4.825  -2.467  1.00 10.35           C  
ATOM     44  H   VAL A   3       8.228   2.567  -2.010  1.00 10.35           H  
ATOM     45  HA  VAL A   3       7.356   5.058  -3.222  1.00 10.35           H  
ATOM     46  HB  VAL A   3       9.673   3.170  -3.814  1.00 10.35           H  
ATOM     47 1HG1 VAL A   3      10.645   5.024  -5.070  1.00 10.35           H  
ATOM     48 2HG1 VAL A   3       9.125   4.470  -5.771  1.00 10.35           H  
ATOM     49 3HG1 VAL A   3       9.157   5.969  -4.826  1.00 10.35           H  
ATOM     50 1HG2 VAL A   3      10.966   4.893  -2.609  1.00 10.35           H  
ATOM     51 2HG2 VAL A   3       9.473   5.826  -2.340  1.00 10.35           H  
ATOM     52 3HG2 VAL A   3       9.674   4.230  -1.579  1.00 10.35           H  
ATOM     53  N   ASP A   4       6.289   4.470  -5.365  1.00 14.29           N  
ATOM     54  CA  ASP A   4       5.510   4.188  -6.578  1.00 14.29           C  
ATOM     55  C   ASP A   4       6.115   4.681  -7.904  1.00 14.29           C  
ATOM     56  O   ASP A   4       5.421   4.738  -8.921  1.00 14.29           O  
ATOM     57  CB  ASP A   4       4.087   4.743  -6.411  1.00 14.29           C  
ATOM     58  CG  ASP A   4       3.983   6.273  -6.185  1.00 14.29           C  
ATOM     59  OD1 ASP A   4       4.996   6.927  -6.081  1.00 14.29           O  
ATOM     60  OD2 ASP A   4       2.871   6.759  -6.095  1.00 14.29           O  
ATOM     61  H   ASP A   4       6.226   5.394  -4.966  1.00 14.29           H  
ATOM     62  HA  ASP A   4       5.416   3.104  -6.653  1.00 14.29           H  
ATOM     63 1HB  ASP A   4       3.500   4.481  -7.295  1.00 14.29           H  
ATOM     64 2HB  ASP A   4       3.614   4.240  -5.564  1.00 14.29           H  
ATOM     65  N   GLU A   5       7.404   4.998  -7.918  1.00 18.54           N  
ATOM     66  CA  GLU A   5       8.055   5.518  -9.126  1.00 18.54           C  
ATOM     67  C   GLU A   5       7.979   4.552 -10.309  1.00 18.54           C  
ATOM     68  O   GLU A   5       7.866   4.975 -11.459  1.00 18.54           O  
ATOM     69  CB  GLU A   5       9.522   5.852  -8.833  1.00 18.54           C  
ATOM     70  CG  GLU A   5       9.722   7.072  -7.939  1.00 18.54           C  
ATOM     71  CD  GLU A   5      11.164   7.301  -7.557  1.00 18.54           C  
ATOM     72  OE1 GLU A   5      11.979   6.459  -7.849  1.00 18.54           O  
ATOM     73  OE2 GLU A   5      11.447   8.320  -6.971  1.00 18.54           O  
ATOM     74  H   GLU A   5       7.928   4.914  -7.062  1.00 18.54           H  
ATOM     75  HA  GLU A   5       7.545   6.438  -9.412  1.00 18.54           H  
ATOM     76 1HB  GLU A   5       9.998   4.999  -8.349  1.00 18.54           H  
ATOM     77 2HB  GLU A   5      10.048   6.032  -9.771  1.00 18.54           H  
ATOM     78 1HG  GLU A   5       9.361   7.950  -8.472  1.00 18.54           H  
ATOM     79 2HG  GLU A   5       9.117   6.960  -7.045  1.00 18.54           H  
ATOM     80  N   ASN A   6       8.042   3.255 -10.029  1.00 22.07           N  
ATOM     81  CA  ASN A   6       7.990   2.237 -11.072  1.00 22.07           C  
ATOM     82  C   ASN A   6       6.567   1.741 -11.361  1.00 22.07           C  
ATOM     83  O   ASN A   6       6.389   0.740 -12.055  1.00 22.07           O  
ATOM     84  CB  ASN A   6       8.899   1.081 -10.716  1.00 22.07           C  
ATOM     85  CG  ASN A   6       8.441   0.309  -9.506  1.00 22.07           C  
ATOM     86  OD1 ASN A   6       7.329   0.481  -8.971  1.00 22.07           O  
ATOM     87  ND2 ASN A   6       9.307  -0.565  -9.043  1.00 22.07           N  
ATOM     88  H   ASN A   6       8.137   2.977  -9.063  1.00 22.07           H  
ATOM     89  HA  ASN A   6       8.361   2.683 -11.997  1.00 22.07           H  
ATOM     90 1HB  ASN A   6       8.961   0.399 -11.564  1.00 22.07           H  
ATOM     91 2HB  ASN A   6       9.905   1.460 -10.530  1.00 22.07           H  
ATOM     92 1HD2 ASN A   6       9.084  -1.116  -8.236  1.00 22.07           H  
ATOM     93 2HD2 ASN A   6      10.193  -0.677  -9.493  1.00 22.07           H  
ATOM     94  N   GLY A   7       5.552   2.423 -10.820  1.00 24.09           N  
ATOM     95  CA  GLY A   7       4.160   2.030 -11.025  1.00 24.09           C  
ATOM     96  C   GLY A   7       3.565   1.189  -9.887  1.00 24.09           C  
ATOM     97  O   GLY A   7       2.349   0.987  -9.843  1.00 24.09           O  
ATOM     98  H   GLY A   7       5.727   3.253 -10.251  1.00 24.09           H  
ATOM     99 1HA  GLY A   7       3.563   2.933 -11.147  1.00 24.09           H  
ATOM    100 2HA  GLY A   7       4.081   1.479 -11.960  1.00 24.09           H  
ATOM    101  N   THR A   8       4.397   0.705  -8.964  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.889  -0.072  -7.832  1.00 24.67           C  
ATOM    103  C   THR A   8       2.887   0.756  -7.045  1.00 24.67           C  
ATOM    104  O   THR A   8       3.159   1.908  -6.722  1.00 24.67           O  
ATOM    105  CB  THR A   8       5.023  -0.514  -6.885  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.967  -1.315  -7.600  1.00 24.67           O  
ATOM    107  CG2 THR A   8       4.471  -1.303  -5.708  1.00 24.67           C  
ATOM    108  H   THR A   8       5.403   0.859  -9.050  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.378  -0.958  -8.215  1.00 24.67           H  
ATOM    110  HB  THR A   8       5.539   0.373  -6.502  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.513  -0.728  -8.143  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       5.291  -1.596  -5.052  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       3.770  -0.690  -5.141  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       3.961  -2.192  -6.067  1.00 24.67           H  
ATOM    115  N   LEU A   9       1.727   0.199  -6.728  1.00 24.12           N  
ATOM    116  CA  LEU A   9       0.757   0.995  -5.997  1.00 24.12           C  
ATOM    117  C   LEU A   9       0.868   0.800  -4.494  1.00 24.12           C  
ATOM    118  O   LEU A   9       0.879  -0.326  -3.987  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -0.652   0.648  -6.456  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -0.914   0.864  -7.931  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -2.347   0.453  -8.243  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -0.643   2.318  -8.278  1.00 24.12           C  
ATOM    123  H   LEU A   9       1.524  -0.752  -7.005  1.00 24.12           H  
ATOM    124  HA  LEU A   9       0.938   2.047  -6.218  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -0.849  -0.398  -6.229  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -1.358   1.266  -5.903  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -0.245   0.231  -8.520  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -2.540   0.595  -9.307  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -2.490  -0.596  -7.985  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -3.036   1.068  -7.664  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -0.820   2.474  -9.342  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -1.303   2.961  -7.700  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9       0.399   2.558  -8.046  1.00 24.12           H  
ATOM    134  N   ASP A  10       0.877   1.905  -3.762  1.00 22.15           N  
ATOM    135  CA  ASP A  10       0.996   1.830  -2.315  1.00 22.15           C  
ATOM    136  C   ASP A  10      -0.369   1.584  -1.691  1.00 22.15           C  
ATOM    137  O   ASP A  10      -1.046   2.511  -1.246  1.00 22.15           O  
ATOM    138  CB  ASP A  10       1.653   3.127  -1.809  1.00 22.15           C  
ATOM    139  CG  ASP A  10       1.986   3.192  -0.324  1.00 22.15           C  
ATOM    140  OD1 ASP A  10       1.497   2.451   0.478  1.00 22.15           O  
ATOM    141  OD2 ASP A  10       2.853   3.968   0.030  1.00 22.15           O  
ATOM    142  H   ASP A  10       0.844   2.808  -4.218  1.00 22.15           H  
ATOM    143  HA  ASP A  10       1.649   0.991  -2.062  1.00 22.15           H  
ATOM    144 1HB  ASP A  10       2.587   3.288  -2.364  1.00 22.15           H  
ATOM    145 2HB  ASP A  10       1.001   3.969  -2.044  1.00 22.15           H  
ATOM    146  N   LEU A  11      -0.760   0.313  -1.683  1.00 18.64           N  
ATOM    147  CA  LEU A  11      -2.078  -0.074  -1.199  1.00 18.64           C  
ATOM    148  C   LEU A  11      -2.039  -0.823   0.139  1.00 18.64           C  
ATOM    149  O   LEU A  11      -2.661  -0.396   1.110  1.00 18.64           O  
ATOM    150  CB  LEU A  11      -2.741  -0.936  -2.270  1.00 18.64           C  
ATOM    151  CG  LEU A  11      -2.923  -0.239  -3.609  1.00 18.64           C  
ATOM    152  CD1 LEU A  11      -3.528  -1.199  -4.599  1.00 18.64           C  
ATOM    153  CD2 LEU A  11      -3.783   0.989  -3.445  1.00 18.64           C  
ATOM    154  H   LEU A  11      -0.121  -0.361  -2.104  1.00 18.64           H  
ATOM    155  HA  LEU A  11      -2.668   0.830  -1.060  1.00 18.64           H  
ATOM    156 1HB  LEU A  11      -2.134  -1.822  -2.437  1.00 18.64           H  
ATOM    157 2HB  LEU A  11      -3.709  -1.237  -1.932  1.00 18.64           H  
ATOM    158  HG  LEU A  11      -1.957   0.056  -3.979  1.00 18.64           H  
ATOM    159 1HD1 LEU A  11      -3.637  -0.704  -5.563  1.00 18.64           H  
ATOM    160 2HD1 LEU A  11      -2.877  -2.066  -4.709  1.00 18.64           H  
ATOM    161 3HD1 LEU A  11      -4.506  -1.520  -4.244  1.00 18.64           H  
ATOM    162 1HD2 LEU A  11      -3.889   1.484  -4.411  1.00 18.64           H  
ATOM    163 2HD2 LEU A  11      -4.764   0.700  -3.076  1.00 18.64           H  
ATOM    164 3HD2 LEU A  11      -3.315   1.675  -2.737  1.00 18.64           H  
ATOM    165  N   SER A  12      -1.342  -1.969   0.176  1.00 14.40           N  
ATOM    166  CA  SER A  12      -1.250  -2.796   1.388  1.00 14.40           C  
ATOM    167  C   SER A  12      -2.598  -3.020   2.070  1.00 14.40           C  
ATOM    168  O   SER A  12      -2.715  -2.872   3.293  1.00 14.40           O  
ATOM    169  CB  SER A  12      -0.265  -2.202   2.372  1.00 14.40           C  
ATOM    170  OG  SER A  12       1.023  -2.162   1.819  1.00 14.40           O  
ATOM    171  H   SER A  12      -0.850  -2.266  -0.652  1.00 14.40           H  
ATOM    172  HA  SER A  12      -0.869  -3.774   1.094  1.00 14.40           H  
ATOM    173 1HB  SER A  12      -0.579  -1.193   2.646  1.00 14.40           H  
ATOM    174 2HB  SER A  12      -0.255  -2.800   3.280  1.00 14.40           H  
ATOM    175  HG  SER A  12       1.232  -3.067   1.571  1.00 14.40           H  
ATOM    176  N   MET A  13      -3.618  -3.406   1.304  1.00 10.69           N  
ATOM    177  CA  MET A  13      -4.948  -3.549   1.884  1.00 10.69           C  
ATOM    178  C   MET A  13      -5.090  -4.825   2.693  1.00 10.69           C  
ATOM    179  O   MET A  13      -5.789  -5.756   2.288  1.00 10.69           O  
ATOM    180  CB  MET A  13      -5.994  -3.542   0.775  1.00 10.69           C  
ATOM    181  CG  MET A  13      -6.014  -2.271  -0.043  1.00 10.69           C  
ATOM    182  SD  MET A  13      -6.495  -0.822   0.886  1.00 10.69           S  
ATOM    183  CE  MET A  13      -6.091   0.461  -0.298  1.00 10.69           C  
ATOM    184  H   MET A  13      -3.474  -3.552   0.318  1.00 10.69           H  
ATOM    185  HA  MET A  13      -5.123  -2.706   2.552  1.00 10.69           H  
ATOM    186 1HB  MET A  13      -5.816  -4.378   0.099  1.00 10.69           H  
ATOM    187 2HB  MET A  13      -6.986  -3.677   1.212  1.00 10.69           H  
ATOM    188 1HG  MET A  13      -5.021  -2.108  -0.415  1.00 10.69           H  
ATOM    189 2HG  MET A  13      -6.687  -2.382  -0.892  1.00 10.69           H  
ATOM    190 1HE  MET A  13      -6.338   1.435   0.124  1.00 10.69           H  
ATOM    191 2HE  MET A  13      -5.031   0.424  -0.520  1.00 10.69           H  
ATOM    192 3HE  MET A  13      -6.661   0.307  -1.214  1.00 10.69           H  
ATOM    193  N   HIS A  14      -4.466  -4.824   3.869  1.00  8.26           N  
ATOM    194  CA  HIS A  14      -4.445  -5.971   4.773  1.00  8.26           C  
ATOM    195  C   HIS A  14      -5.021  -5.625   6.151  1.00  8.26           C  
ATOM    196  O   HIS A  14      -5.322  -6.499   6.971  1.00  8.26           O  
ATOM    197  CB  HIS A  14      -3.006  -6.461   4.934  1.00  8.26           C  
ATOM    198  CG  HIS A  14      -2.362  -6.836   3.631  1.00  8.26           C  
ATOM    199  ND1 HIS A  14      -2.797  -7.890   2.856  1.00  8.26           N  
ATOM    200  CD2 HIS A  14      -1.316  -6.289   2.972  1.00  8.26           C  
ATOM    201  CE1 HIS A  14      -2.047  -7.972   1.771  1.00  8.26           C  
ATOM    202  NE2 HIS A  14      -1.139  -7.011   1.817  1.00  8.26           N  
ATOM    203  H   HIS A  14      -3.912  -3.997   4.075  1.00  8.26           H  
ATOM    204  HA  HIS A  14      -5.040  -6.782   4.356  1.00  8.26           H  
ATOM    205 1HB  HIS A  14      -2.409  -5.678   5.400  1.00  8.26           H  
ATOM    206 2HB  HIS A  14      -2.984  -7.331   5.591  1.00  8.26           H  
ATOM    207  HD1 HIS A  14      -3.564  -8.500   3.060  1.00  8.26           H  
ATOM    208  HD2 HIS A  14      -0.664  -5.447   3.198  1.00  8.26           H  
ATOM    209  HE1 HIS A  14      -2.233  -8.745   1.026  1.00  8.26           H  
ATOM    210  N   LYS A  15      -5.196  -4.337   6.416  1.00  7.11           N  
ATOM    211  CA  LYS A  15      -5.634  -3.886   7.734  1.00  7.11           C  
ATOM    212  C   LYS A  15      -7.150  -3.979   7.894  1.00  7.11           C  
ATOM    213  O   LYS A  15      -7.853  -2.968   7.924  1.00  7.11           O  
ATOM    214  CB  LYS A  15      -5.157  -2.452   7.975  1.00  7.11           C  
ATOM    215  CG  LYS A  15      -3.630  -2.307   8.046  1.00  7.11           C  
ATOM    216  CD  LYS A  15      -3.215  -0.850   8.249  1.00  7.11           C  
ATOM    217  CE  LYS A  15      -1.695  -0.701   8.306  1.00  7.11           C  
ATOM    218  NZ  LYS A  15      -1.286   0.722   8.477  1.00  7.11           N  
ATOM    219  H   LYS A  15      -4.989  -3.657   5.703  1.00  7.11           H  
ATOM    220  HA  LYS A  15      -5.182  -4.530   8.487  1.00  7.11           H  
ATOM    221 1HB  LYS A  15      -5.519  -1.807   7.173  1.00  7.11           H  
ATOM    222 2HB  LYS A  15      -5.575  -2.083   8.910  1.00  7.11           H  
ATOM    223 1HG  LYS A  15      -3.249  -2.905   8.877  1.00  7.11           H  
ATOM    224 2HG  LYS A  15      -3.185  -2.679   7.121  1.00  7.11           H  
ATOM    225 1HD  LYS A  15      -3.599  -0.244   7.425  1.00  7.11           H  
ATOM    226 2HD  LYS A  15      -3.642  -0.476   9.180  1.00  7.11           H  
ATOM    227 1HE  LYS A  15      -1.310  -1.282   9.142  1.00  7.11           H  
ATOM    228 2HE  LYS A  15      -1.263  -1.084   7.380  1.00  7.11           H  
ATOM    229 1HZ  LYS A  15      -0.278   0.783   8.510  1.00  7.11           H  
ATOM    230 2HZ  LYS A  15      -1.631   1.267   7.698  1.00  7.11           H  
ATOM    231 3HZ  LYS A  15      -1.673   1.083   9.337  1.00  7.11           H  
ATOM    232  N   HIS A  16      -7.635  -5.207   8.029  1.00  7.11           N  
ATOM    233  CA  HIS A  16      -9.071  -5.462   8.083  1.00  7.11           C  
ATOM    234  C   HIS A  16      -9.456  -6.133   9.393  1.00  7.11           C  
ATOM    235  O   HIS A  16      -9.388  -7.358   9.520  1.00  7.11           O  
ATOM    236  CB  HIS A  16      -9.482  -6.400   6.951  1.00  7.11           C  
ATOM    237  CG  HIS A  16      -9.090  -5.917   5.605  1.00  7.11           C  
ATOM    238  ND1 HIS A  16      -9.694  -4.855   4.960  1.00  7.11           N  
ATOM    239  CD2 HIS A  16      -8.128  -6.366   4.785  1.00  7.11           C  
ATOM    240  CE1 HIS A  16      -9.088  -4.670   3.793  1.00  7.11           C  
ATOM    241  NE2 HIS A  16      -8.139  -5.583   3.675  1.00  7.11           N  
ATOM    242  H   HIS A  16      -6.960  -5.969   8.000  1.00  7.11           H  
ATOM    243  HA  HIS A  16      -9.624  -4.528   7.996  1.00  7.11           H  
ATOM    244 1HB  HIS A  16      -9.029  -7.378   7.108  1.00  7.11           H  
ATOM    245 2HB  HIS A  16     -10.554  -6.530   6.973  1.00  7.11           H  
ATOM    246  HD2 HIS A  16      -7.454  -7.198   4.983  1.00  7.11           H  
ATOM    247  HE1 HIS A  16      -9.327  -3.899   3.060  1.00  7.11           H  
ATOM    248  HE2 HIS A  16      -7.480  -5.709   2.900  1.00  7.11           H  
ATOM    249  N   ARG A  17      -9.838  -5.330  10.380  1.00  8.25           N  
ATOM    250  CA  ARG A  17     -10.157  -5.873  11.699  1.00  8.25           C  
ATOM    251  C   ARG A  17     -11.534  -5.434  12.200  1.00  8.25           C  
ATOM    252  O   ARG A  17     -12.017  -5.921  13.220  1.00  8.25           O  
ATOM    253  CB  ARG A  17      -9.086  -5.479  12.702  1.00  8.25           C  
ATOM    254  CG  ARG A  17      -7.705  -6.077  12.408  1.00  8.25           C  
ATOM    255  CD  ARG A  17      -7.694  -7.565  12.586  1.00  8.25           C  
ATOM    256  NE  ARG A  17      -6.383  -8.138  12.310  1.00  8.25           N  
ATOM    257  CZ  ARG A  17      -5.953  -8.581  11.103  1.00  8.25           C  
ATOM    258  NH1 ARG A  17      -6.731  -8.544  10.035  1.00  8.25           N  
ATOM    259  NH2 ARG A  17      -4.726  -9.067  10.996  1.00  8.25           N  
ATOM    260  H   ARG A  17      -9.857  -4.333  10.220  1.00  8.25           H  
ATOM    261  HA  ARG A  17     -10.159  -6.962  11.631  1.00  8.25           H  
ATOM    262 1HB  ARG A  17      -8.986  -4.394  12.722  1.00  8.25           H  
ATOM    263 2HB  ARG A  17      -9.385  -5.799  13.701  1.00  8.25           H  
ATOM    264 1HG  ARG A  17      -7.404  -5.847  11.387  1.00  8.25           H  
ATOM    265 2HG  ARG A  17      -6.978  -5.650  13.099  1.00  8.25           H  
ATOM    266 1HD  ARG A  17      -7.963  -7.812  13.612  1.00  8.25           H  
ATOM    267 2HD  ARG A  17      -8.413  -8.019  11.904  1.00  8.25           H  
ATOM    268  HE  ARG A  17      -5.735  -8.199  13.082  1.00  8.25           H  
ATOM    269 1HH1 ARG A  17      -7.693  -8.178  10.079  1.00  8.25           H  
ATOM    270 2HH1 ARG A  17      -6.381  -8.886   9.152  1.00  8.25           H  
ATOM    271 1HH2 ARG A  17      -4.124  -9.102  11.807  1.00  8.25           H  
ATOM    272 2HH2 ARG A  17      -4.393  -9.401  10.102  1.00  8.25           H  
ATOM    273  N   LYS A  18     -12.157  -4.500  11.483  1.00 10.68           N  
ATOM    274  CA  LYS A  18     -13.454  -3.954  11.882  1.00 10.68           C  
ATOM    275  C   LYS A  18     -14.588  -4.384  10.952  1.00 10.68           C  
ATOM    276  O   LYS A  18     -15.717  -3.920  11.088  1.00 10.68           O  
ATOM    277  CB  LYS A  18     -13.395  -2.427  11.947  1.00 10.68           C  
ATOM    278  CG  LYS A  18     -12.434  -1.876  13.002  1.00 10.68           C  
ATOM    279  CD  LYS A  18     -12.474  -0.353  13.043  1.00 10.68           C  
ATOM    280  CE  LYS A  18     -11.528   0.205  14.102  1.00 10.68           C  
ATOM    281  NZ  LYS A  18     -11.553   1.694  14.132  1.00 10.68           N  
ATOM    282  H   LYS A  18     -11.717  -4.148  10.649  1.00 10.68           H  
ATOM    283  HA  LYS A  18     -13.691  -4.325  12.879  1.00 10.68           H  
ATOM    284 1HB  LYS A  18     -13.095  -2.032  10.977  1.00 10.68           H  
ATOM    285 2HB  LYS A  18     -14.391  -2.036  12.165  1.00 10.68           H  
ATOM    286 1HG  LYS A  18     -12.710  -2.268  13.982  1.00 10.68           H  
ATOM    287 2HG  LYS A  18     -11.419  -2.200  12.774  1.00 10.68           H  
ATOM    288 1HD  LYS A  18     -12.189   0.046  12.069  1.00 10.68           H  
ATOM    289 2HD  LYS A  18     -13.488  -0.022  13.269  1.00 10.68           H  
ATOM    290 1HE  LYS A  18     -11.823  -0.173  15.079  1.00 10.68           H  
ATOM    291 2HE  LYS A  18     -10.513  -0.126  13.885  1.00 10.68           H  
ATOM    292 1HZ  LYS A  18     -10.918   2.029  14.842  1.00 10.68           H  
ATOM    293 2HZ  LYS A  18     -11.271   2.055  13.231  1.00 10.68           H  
ATOM    294 3HZ  LYS A  18     -12.490   2.010  14.342  1.00 10.68           H  
ATOM    295  N   ARG A  19     -14.317  -5.329  10.046  1.00 14.39           N  
ATOM    296  CA  ARG A  19     -15.336  -5.762   9.077  1.00 14.39           C  
ATOM    297  C   ARG A  19     -16.583  -6.346   9.728  1.00 14.39           C  
ATOM    298  O   ARG A  19     -17.675  -6.279   9.166  1.00 14.39           O  
ATOM    299  CB  ARG A  19     -14.790  -6.817   8.121  1.00 14.39           C  
ATOM    300  CG  ARG A  19     -13.818  -6.340   7.050  1.00 14.39           C  
ATOM    301  CD  ARG A  19     -13.385  -7.496   6.202  1.00 14.39           C  
ATOM    302  NE  ARG A  19     -12.563  -7.096   5.075  1.00 14.39           N  
ATOM    303  CZ  ARG A  19     -11.987  -7.957   4.210  1.00 14.39           C  
ATOM    304  NH1 ARG A  19     -12.141  -9.257   4.366  1.00 14.39           N  
ATOM    305  NH2 ARG A  19     -11.274  -7.495   3.205  1.00 14.39           N  
ATOM    306  H   ARG A  19     -13.389  -5.717  10.004  1.00 14.39           H  
ATOM    307  HA  ARG A  19     -15.633  -4.893   8.492  1.00 14.39           H  
ATOM    308 1HB  ARG A  19     -14.283  -7.590   8.696  1.00 14.39           H  
ATOM    309 2HB  ARG A  19     -15.625  -7.293   7.608  1.00 14.39           H  
ATOM    310 1HG  ARG A  19     -14.302  -5.601   6.412  1.00 14.39           H  
ATOM    311 2HG  ARG A  19     -12.937  -5.900   7.519  1.00 14.39           H  
ATOM    312 1HD  ARG A  19     -12.805  -8.187   6.813  1.00 14.39           H  
ATOM    313 2HD  ARG A  19     -14.264  -8.009   5.815  1.00 14.39           H  
ATOM    314  HE  ARG A  19     -12.416  -6.104   4.919  1.00 14.39           H  
ATOM    315 1HH1 ARG A  19     -12.691  -9.613   5.135  1.00 14.39           H  
ATOM    316 2HH1 ARG A  19     -11.711  -9.898   3.714  1.00 14.39           H  
ATOM    317 1HH2 ARG A  19     -11.168  -6.493   3.089  1.00 14.39           H  
ATOM    318 2HH2 ARG A  19     -10.842  -8.132   2.554  1.00 14.39           H  
ATOM    319  N   GLU A  20     -16.430  -6.930  10.905  1.00 18.64           N  
ATOM    320  CA  GLU A  20     -17.549  -7.525  11.612  1.00 18.64           C  
ATOM    321  C   GLU A  20     -18.627  -6.496  11.972  1.00 18.64           C  
ATOM    322  O   GLU A  20     -19.802  -6.853  12.085  1.00 18.64           O  
ATOM    323  CB  GLU A  20     -17.059  -8.230  12.880  1.00 18.64           C  
ATOM    324  CG  GLU A  20     -16.226  -9.488  12.619  1.00 18.64           C  
ATOM    325  CD  GLU A  20     -15.732 -10.162  13.884  1.00 18.64           C  
ATOM    326  OE1 GLU A  20     -15.895  -9.603  14.943  1.00 18.64           O  
ATOM    327  OE2 GLU A  20     -15.193 -11.241  13.784  1.00 18.64           O  
ATOM    328  H   GLU A  20     -15.512  -6.954  11.322  1.00 18.64           H  
ATOM    329  HA  GLU A  20     -18.007  -8.269  10.958  1.00 18.64           H  
ATOM    330 1HB  GLU A  20     -16.450  -7.539  13.464  1.00 18.64           H  
ATOM    331 2HB  GLU A  20     -17.915  -8.511  13.495  1.00 18.64           H  
ATOM    332 1HG  GLU A  20     -16.831 -10.198  12.055  1.00 18.64           H  
ATOM    333 2HG  GLU A  20     -15.370  -9.214  12.002  1.00 18.64           H  
ATOM    334  N   ASN A  21     -18.223  -5.238  12.222  1.00 22.13           N  
ATOM    335  CA  ASN A  21     -19.161  -4.205  12.653  1.00 22.13           C  
ATOM    336  C   ASN A  21     -20.098  -4.749  13.737  1.00 22.13           C  
ATOM    337  O   ASN A  21     -19.653  -5.285  14.753  1.00 22.13           O  
ATOM    338  CB  ASN A  21     -19.930  -3.658  11.449  1.00 22.13           C  
ATOM    339  CG  ASN A  21     -19.037  -2.967  10.442  1.00 22.13           C  
ATOM    340  OD1 ASN A  21     -18.239  -2.100  10.816  1.00 22.13           O  
ATOM    341  ND2 ASN A  21     -19.147  -3.324   9.194  1.00 22.13           N  
ATOM    342  H   ASN A  21     -17.254  -4.976  12.052  1.00 22.13           H  
ATOM    343  HA  ASN A  21     -18.590  -3.387  13.097  1.00 22.13           H  
ATOM    344 1HB  ASN A  21     -20.464  -4.470  10.949  1.00 22.13           H  
ATOM    345 2HB  ASN A  21     -20.661  -2.924  11.774  1.00 22.13           H  
ATOM    346 1HD2 ASN A  21     -18.572  -2.896   8.498  1.00 22.13           H  
ATOM    347 2HD2 ASN A  21     -19.791  -4.038   8.933  1.00 22.13           H  
ATOM    348  N   ALA A  22     -21.397  -4.577  13.510  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -22.469  -5.112  14.331  1.00 24.10           C  
ATOM    350  C   ALA A  22     -23.584  -5.412  13.357  1.00 24.10           C  
ATOM    351  O   ALA A  22     -24.419  -6.297  13.551  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -22.899  -4.131  15.407  1.00 24.10           C  
ATOM    353  H   ALA A  22     -21.676  -4.105  12.672  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -22.143  -6.046  14.788  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -23.722  -4.558  15.979  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -22.057  -3.932  16.072  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -23.220  -3.206  14.947  1.00 24.10           H  
ATOM    358  N   PHE A  23     -23.550  -4.631  12.280  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -24.495  -4.675  11.180  1.00 24.67           C  
ATOM    360  C   PHE A  23     -23.699  -4.646   9.868  1.00 24.67           C  
ATOM    361  O   PHE A  23     -23.637  -3.602   9.225  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -25.443  -3.481  11.261  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -26.166  -3.423  12.569  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -25.706  -2.602  13.586  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -27.275  -4.209  12.806  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -26.342  -2.562  14.807  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -27.915  -4.174  14.027  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -27.447  -3.349  15.029  1.00 24.67           C  
ATOM    369  H   PHE A  23     -22.811  -3.950  12.239  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -25.083  -5.590  11.241  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -24.885  -2.555  11.133  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -26.181  -3.541  10.460  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -24.826  -1.983  13.412  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -27.639  -4.868  12.018  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -25.968  -1.912  15.597  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -28.787  -4.802  14.201  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -27.951  -3.323  15.993  1.00 24.67           H  
ATOM    378  N   PRO A  24     -23.043  -5.752   9.469  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -22.073  -5.843   8.377  1.00 24.67           C  
ATOM    380  C   PRO A  24     -22.474  -5.188   7.052  1.00 24.67           C  
ATOM    381  O   PRO A  24     -21.615  -4.663   6.342  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -21.973  -7.359   8.182  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -22.245  -7.928   9.543  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -23.328  -7.055  10.115  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -21.108  -5.448   8.724  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -22.700  -7.689   7.421  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -20.973  -7.619   7.804  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -22.543  -8.983   9.467  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -21.321  -7.901  10.153  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -24.324  -7.422   9.827  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -23.189  -7.029  11.190  1.00 24.67           H  
ATOM    392  N   SER A  25     -23.761  -5.226   6.707  1.00 24.67           N  
ATOM    393  CA  SER A  25     -24.219  -4.636   5.453  1.00 24.67           C  
ATOM    394  C   SER A  25     -25.735  -4.476   5.410  1.00 24.67           C  
ATOM    395  O   SER A  25     -26.471  -5.317   5.931  1.00 24.67           O  
ATOM    396  CB  SER A  25     -23.780  -5.491   4.276  1.00 24.67           C  
ATOM    397  OG  SER A  25     -24.222  -4.942   3.065  1.00 24.67           O  
ATOM    398  H   SER A  25     -24.437  -5.655   7.319  1.00 24.67           H  
ATOM    399  HA  SER A  25     -23.770  -3.647   5.356  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -22.698  -5.582   4.257  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -24.189  -6.493   4.390  1.00 24.67           H  
ATOM    402  HG  SER A  25     -25.177  -4.843   3.149  1.00 24.67           H  
ATOM    403  N   SER A  26     -26.198  -3.423   4.741  1.00 24.67           N  
ATOM    404  CA  SER A  26     -27.628  -3.239   4.498  1.00 24.67           C  
ATOM    405  C   SER A  26     -27.973  -3.858   3.151  1.00 24.67           C  
ATOM    406  O   SER A  26     -27.459  -3.422   2.122  1.00 24.67           O  
ATOM    407  CB  SER A  26     -27.993  -1.767   4.490  1.00 24.67           C  
ATOM    408  OG  SER A  26     -29.346  -1.592   4.166  1.00 24.67           O  
ATOM    409  H   SER A  26     -25.540  -2.753   4.369  1.00 24.67           H  
ATOM    410  HA  SER A  26     -28.197  -3.748   5.276  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -27.787  -1.328   5.466  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -27.375  -1.249   3.759  1.00 24.67           H  
ATOM    413  HG  SER A  26     -29.517  -2.162   3.397  1.00 24.67           H  
ATOM    414  N   SER A  27     -28.780  -4.909   3.154  1.00 24.67           N  
ATOM    415  CA  SER A  27     -29.089  -5.587   1.902  1.00 24.67           C  
ATOM    416  C   SER A  27     -30.045  -4.770   1.045  1.00 24.67           C  
ATOM    417  O   SER A  27     -30.795  -3.938   1.562  1.00 24.67           O  
ATOM    418  CB  SER A  27     -29.692  -6.949   2.189  1.00 24.67           C  
ATOM    419  OG  SER A  27     -30.948  -6.821   2.794  1.00 24.67           O  
ATOM    420  H   SER A  27     -29.172  -5.240   4.025  1.00 24.67           H  
ATOM    421  HA  SER A  27     -28.161  -5.725   1.345  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -29.790  -7.507   1.256  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -29.026  -7.511   2.841  1.00 24.67           H  
ATOM    424  HG  SER A  27     -31.520  -6.414   2.133  1.00 24.67           H  
ATOM    425  N   SER A  28     -30.060  -5.063  -0.251  1.00 24.67           N  
ATOM    426  CA  SER A  28     -31.003  -4.454  -1.181  1.00 24.67           C  
ATOM    427  C   SER A  28     -32.143  -5.407  -1.468  1.00 24.67           C  
ATOM    428  O   SER A  28     -31.953  -6.620  -1.476  1.00 24.67           O  
ATOM    429  CB  SER A  28     -30.360  -4.072  -2.499  1.00 24.67           C  
ATOM    430  OG  SER A  28     -31.347  -3.543  -3.369  1.00 24.67           O  
ATOM    431  H   SER A  28     -29.398  -5.740  -0.601  1.00 24.67           H  
ATOM    432  HA  SER A  28     -31.416  -3.555  -0.721  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -29.574  -3.336  -2.333  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -29.905  -4.953  -2.950  1.00 24.67           H  
ATOM    435  HG  SER A  28     -31.542  -2.658  -3.028  1.00 24.67           H  
ATOM    436  N   CYS A  29     -33.312  -4.855  -1.761  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -34.464  -5.656  -2.159  1.00 24.67           C  
ATOM    438  C   CYS A  29     -34.441  -5.990  -3.658  1.00 24.67           C  
ATOM    439  O   CYS A  29     -35.347  -6.655  -4.166  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -35.754  -4.915  -1.828  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -36.013  -4.671  -0.057  1.00 24.67           S  
ATOM    442  H   CYS A  29     -33.404  -3.851  -1.719  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -34.445  -6.590  -1.597  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -35.748  -3.938  -2.311  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -36.603  -5.472  -2.222  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -37.183  -4.050  -0.172  1.00 24.67           H  
ATOM    447  N   SER A  30     -33.416  -5.510  -4.369  1.00 24.67           N  
ATOM    448  CA  SER A  30     -33.288  -5.741  -5.800  1.00 24.67           C  
ATOM    449  C   SER A  30     -33.223  -7.230  -6.118  1.00 24.67           C  
ATOM    450  O   SER A  30     -32.588  -8.003  -5.399  1.00 24.67           O  
ATOM    451  CB  SER A  30     -32.003  -5.118  -6.309  1.00 24.67           C  
ATOM    452  OG  SER A  30     -31.980  -3.741  -6.092  1.00 24.67           O  
ATOM    453  H   SER A  30     -32.703  -4.949  -3.909  1.00 24.67           H  
ATOM    454  HA  SER A  30     -34.149  -5.306  -6.309  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -31.151  -5.580  -5.811  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -31.908  -5.323  -7.375  1.00 24.67           H  
ATOM    457  HG  SER A  30     -31.708  -3.638  -5.160  1.00 24.67           H  
ATOM    458  N   SER A  31     -33.848  -7.621  -7.222  1.00 24.67           N  
ATOM    459  CA  SER A  31     -33.804  -9.003  -7.685  1.00 24.67           C  
ATOM    460  C   SER A  31     -32.693  -9.213  -8.684  1.00 24.67           C  
ATOM    461  O   SER A  31     -32.352  -8.306  -9.444  1.00 24.67           O  
ATOM    462  CB  SER A  31     -35.099  -9.419  -8.351  1.00 24.67           C  
ATOM    463  OG  SER A  31     -34.990 -10.733  -8.884  1.00 24.67           O  
ATOM    464  H   SER A  31     -34.364  -6.940  -7.758  1.00 24.67           H  
ATOM    465  HA  SER A  31     -33.625  -9.651  -6.827  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -35.909  -9.382  -7.623  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -35.339  -8.722  -9.150  1.00 24.67           H  
ATOM    468  HG  SER A  31     -34.308 -10.706  -9.618  1.00 24.67           H  
ATOM    469  N   SER A  32     -32.146 -10.415  -8.692  1.00 24.67           N  
ATOM    470  CA  SER A  32     -31.218 -10.785  -9.736  1.00 24.67           C  
ATOM    471  C   SER A  32     -32.000 -10.754 -11.035  1.00 24.67           C  
ATOM    472  O   SER A  32     -33.207 -11.015 -10.998  1.00 24.67           O  
ATOM    473  CB  SER A  32     -30.675 -12.189  -9.515  1.00 24.67           C  
ATOM    474  OG  SER A  32     -29.915 -12.628 -10.628  1.00 24.67           O  
ATOM    475  H   SER A  32     -32.430 -11.093  -7.997  1.00 24.67           H  
ATOM    476  HA  SER A  32     -30.408 -10.061  -9.738  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -30.049 -12.191  -8.623  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -31.499 -12.880  -9.336  1.00 24.67           H  
ATOM    479  HG  SER A  32     -29.373 -13.356 -10.301  1.00 24.67           H  
ATOM    480  N   PRO A  33     -31.395 -10.350 -12.169  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -31.982 -10.404 -13.491  1.00 24.67           C  
ATOM    482  C   PRO A  33     -32.177 -11.846 -13.964  1.00 24.67           C  
ATOM    483  O   PRO A  33     -32.927 -12.094 -14.909  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -30.960  -9.650 -14.354  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -29.651  -9.787 -13.611  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -30.031  -9.775 -12.142  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -32.946  -9.873 -13.474  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -30.924 -10.100 -15.358  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -31.274  -8.603 -14.481  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -29.154 -10.725 -13.909  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -28.971  -8.967 -13.882  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -29.321 -10.413 -11.610  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -30.056  -8.746 -11.745  1.00 24.67           H  
ATOM    494  N   GLY A  34     -31.481 -12.807 -13.335  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -31.611 -14.198 -13.746  1.00 24.67           C  
ATOM    496  C   GLY A  34     -31.254 -14.384 -15.215  1.00 24.67           C  
ATOM    497  O   GLY A  34     -30.179 -13.986 -15.668  1.00 24.67           O  
ATOM    498  H   GLY A  34     -30.876 -12.598 -12.539  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -30.961 -14.819 -13.129  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -32.632 -14.532 -13.572  1.00 24.67           H  
ATOM    501  N   VAL A  35     -32.160 -15.029 -15.945  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -31.991 -15.289 -17.367  1.00 24.67           C  
ATOM    503  C   VAL A  35     -33.153 -14.668 -18.130  1.00 24.67           C  
ATOM    504  O   VAL A  35     -34.313 -14.987 -17.876  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -31.919 -16.806 -17.635  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -31.789 -17.072 -19.124  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -30.724 -17.390 -16.886  1.00 24.67           C  
ATOM    508  H   VAL A  35     -33.013 -15.324 -15.496  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -31.063 -14.827 -17.704  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -32.838 -17.281 -17.291  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -31.744 -18.147 -19.298  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -32.646 -16.665 -19.630  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -30.880 -16.604 -19.500  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -30.670 -18.462 -17.068  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -29.807 -16.914 -17.239  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -30.834 -17.214 -15.818  1.00 24.67           H  
ATOM    517  N   LYS A  36     -32.837 -13.797 -19.085  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -33.859 -13.088 -19.856  1.00 24.67           C  
ATOM    519  C   LYS A  36     -34.761 -13.997 -20.688  1.00 24.67           C  
ATOM    520  O   LYS A  36     -35.950 -13.714 -20.824  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -33.200 -12.061 -20.772  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -32.594 -10.868 -20.037  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -31.942  -9.888 -21.005  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -31.337  -8.696 -20.270  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -30.665  -7.753 -21.204  1.00 24.67           N  
ATOM    526  H   LYS A  36     -31.861 -13.591 -19.246  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -34.498 -12.555 -19.150  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -32.412 -12.542 -21.350  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -33.940 -11.686 -21.480  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -33.377 -10.353 -19.480  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -31.845 -11.223 -19.326  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -31.156 -10.396 -21.565  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -32.690  -9.524 -21.711  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -32.127  -8.166 -19.740  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -30.606  -9.057 -19.545  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -30.278  -6.979 -20.682  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -29.923  -8.234 -21.693  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -31.337  -7.405 -21.873  1.00 24.67           H  
ATOM    539  N   SER A  37     -34.175 -15.087 -21.203  1.00 24.67           N  
ATOM    540  CA  SER A  37     -34.818 -16.072 -22.079  1.00 24.67           C  
ATOM    541  C   SER A  37     -35.221 -15.440 -23.429  1.00 24.67           C  
ATOM    542  O   SER A  37     -35.653 -14.291 -23.470  1.00 24.67           O  
ATOM    543  CB  SER A  37     -36.031 -16.688 -21.383  1.00 24.67           C  
ATOM    544  OG  SER A  37     -36.669 -17.625 -22.201  1.00 24.67           O  
ATOM    545  H   SER A  37     -33.202 -15.221 -20.982  1.00 24.67           H  
ATOM    546  HA  SER A  37     -34.091 -16.861 -22.242  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -35.712 -17.165 -20.456  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -36.748 -15.924 -21.119  1.00 24.67           H  
ATOM    549  HG  SER A  37     -36.884 -17.151 -23.022  1.00 24.67           H  
ATOM    550  N   PRO A  38     -35.019 -16.120 -24.570  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -35.365 -15.606 -25.879  1.00 24.67           C  
ATOM    552  C   PRO A  38     -36.865 -15.451 -26.031  1.00 24.67           C  
ATOM    553  O   PRO A  38     -37.630 -16.273 -25.507  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -34.803 -16.678 -26.823  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -34.719 -17.944 -25.980  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -34.404 -17.467 -24.581  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -34.860 -14.639 -26.032  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -35.478 -16.794 -27.690  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -33.830 -16.359 -27.219  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -35.666 -18.486 -26.020  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -33.949 -18.619 -26.383  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -34.881 -18.151 -23.870  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -33.315 -17.398 -24.434  1.00 24.67           H  
ATOM    564  N   ASP A  39     -37.266 -14.428 -26.792  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -38.663 -14.144 -27.123  1.00 24.67           C  
ATOM    566  C   ASP A  39     -39.312 -15.188 -28.005  1.00 24.67           C  
ATOM    567  O   ASP A  39     -38.636 -15.919 -28.726  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -38.827 -12.783 -27.806  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -40.297 -12.514 -28.103  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -41.101 -12.690 -27.211  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -40.627 -12.286 -29.254  1.00 24.67           O  
ATOM    572  H   ASP A  39     -36.556 -13.807 -27.156  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -39.222 -14.112 -26.186  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -38.441 -11.995 -27.158  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -38.259 -12.760 -28.736  1.00 24.67           H  
ATOM    576  N   ALA A  40     -40.641 -15.201 -28.003  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -41.411 -16.121 -28.823  1.00 24.67           C  
ATOM    578  C   ALA A  40     -41.063 -15.972 -30.298  1.00 24.67           C  
ATOM    579  O   ALA A  40     -40.971 -16.972 -31.014  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -42.891 -15.869 -28.615  1.00 24.67           C  
ATOM    581  H   ALA A  40     -41.127 -14.516 -27.416  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -41.171 -17.135 -28.518  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -43.473 -16.563 -29.206  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -43.138 -15.994 -27.567  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -43.121 -14.847 -28.921  1.00 24.67           H  
ATOM    586  N   SER A  41     -40.786 -14.739 -30.744  1.00 24.67           N  
ATOM    587  CA  SER A  41     -40.438 -14.488 -32.137  1.00 24.67           C  
ATOM    588  C   SER A  41     -39.098 -15.102 -32.532  1.00 24.67           C  
ATOM    589  O   SER A  41     -38.777 -15.169 -33.719  1.00 24.67           O  
ATOM    590  CB  SER A  41     -40.400 -12.992 -32.409  1.00 24.67           C  
ATOM    591  OG  SER A  41     -39.350 -12.363 -31.703  1.00 24.67           O  
ATOM    592  H   SER A  41     -40.835 -13.927 -30.115  1.00 24.67           H  
ATOM    593  HA  SER A  41     -41.210 -14.934 -32.763  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -40.274 -12.825 -33.476  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -41.348 -12.546 -32.115  1.00 24.67           H  
ATOM    596  HG  SER A  41     -39.690 -12.285 -30.773  1.00 24.67           H  
ATOM    597  N   GLN A  42     -38.289 -15.488 -31.542  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -36.990 -16.071 -31.803  1.00 24.67           C  
ATOM    599  C   GLN A  42     -37.039 -17.576 -31.521  1.00 24.67           C  
ATOM    600  O   GLN A  42     -36.314 -18.359 -32.139  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -35.945 -15.398 -30.914  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -35.904 -13.878 -31.075  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -35.566 -13.402 -32.470  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -34.510 -13.723 -33.030  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -36.487 -12.625 -33.049  1.00 24.67           N  
ATOM    606  H   GLN A  42     -38.593 -15.410 -30.579  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -36.733 -15.923 -32.851  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -36.173 -15.617 -29.868  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -34.958 -15.802 -31.130  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -36.890 -13.485 -30.819  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -35.158 -13.477 -30.391  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -36.339 -12.277 -33.974  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -37.357 -12.398 -32.555  1.00 24.67           H  
ATOM    614  N   ARG A  43     -37.890 -17.978 -30.563  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -38.018 -19.384 -30.185  1.00 24.67           C  
ATOM    616  C   ARG A  43     -38.674 -20.204 -31.298  1.00 24.67           C  
ATOM    617  O   ARG A  43     -38.287 -21.344 -31.563  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -38.856 -19.558 -28.917  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -38.225 -19.030 -27.616  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -38.907 -19.534 -26.372  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -40.355 -19.230 -26.276  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -40.936 -18.121 -25.745  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -40.234 -17.120 -25.266  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -42.260 -18.050 -25.702  1.00 24.67           N  
ATOM    625  H   ARG A  43     -38.438 -17.284 -30.065  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -37.020 -19.781 -30.001  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -39.804 -19.040 -29.050  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -39.083 -20.612 -28.774  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -37.190 -19.353 -27.586  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -38.258 -17.960 -27.589  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -38.785 -20.613 -26.314  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -38.415 -19.072 -25.513  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -40.982 -19.943 -26.619  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -39.211 -17.112 -25.302  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -40.705 -16.320 -24.878  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -42.820 -18.812 -26.062  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -42.708 -17.237 -25.305  1.00 24.67           H  
ATOM    638  N   HIS A  44     -39.690 -19.619 -31.939  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -40.425 -20.298 -32.999  1.00 24.67           C  
ATOM    640  C   HIS A  44     -39.714 -20.199 -34.342  1.00 24.67           C  
ATOM    641  O   HIS A  44     -38.984 -19.246 -34.605  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -41.843 -19.732 -33.138  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -42.736 -20.002 -31.951  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -43.143 -21.275 -31.592  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -43.309 -19.160 -31.063  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -43.921 -21.198 -30.525  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -44.038 -19.927 -30.183  1.00 24.67           N  
ATOM    648  H   HIS A  44     -39.979 -18.677 -31.668  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -40.513 -21.354 -32.753  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -41.782 -18.649 -33.270  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -42.316 -20.145 -34.027  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -42.902 -22.129 -32.054  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -43.283 -18.083 -30.957  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -44.345 -22.099 -30.081  1.00 24.67           H  
ATOM    655  N   SER A  45     -39.978 -21.166 -35.215  1.00 24.67           N  
ATOM    656  CA  SER A  45     -39.428 -21.158 -36.566  1.00 24.67           C  
ATOM    657  C   SER A  45     -40.329 -21.914 -37.530  1.00 24.67           C  
ATOM    658  O   SER A  45     -40.936 -22.927 -37.171  1.00 24.67           O  
ATOM    659  CB  SER A  45     -38.043 -21.770 -36.582  1.00 24.67           C  
ATOM    660  OG  SER A  45     -37.525 -21.792 -37.887  1.00 24.67           O  
ATOM    661  H   SER A  45     -40.576 -21.929 -34.935  1.00 24.67           H  
ATOM    662  HA  SER A  45     -39.359 -20.123 -36.906  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -37.382 -21.193 -35.933  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -38.089 -22.783 -36.188  1.00 24.67           H  
ATOM    665  HG  SER A  45     -38.151 -22.322 -38.416  1.00 24.67           H  
ATOM    666  N   SER A  46     -40.422 -21.407 -38.752  1.00 24.67           N  
ATOM    667  CA  SER A  46     -41.214 -22.045 -39.794  1.00 24.67           C  
ATOM    668  C   SER A  46     -40.666 -23.416 -40.167  1.00 24.67           C  
ATOM    669  O   SER A  46     -39.449 -23.613 -40.193  1.00 24.67           O  
ATOM    670  CB  SER A  46     -41.253 -21.162 -41.023  1.00 24.67           C  
ATOM    671  OG  SER A  46     -41.885 -19.942 -40.745  1.00 24.67           O  
ATOM    672  H   SER A  46     -39.910 -20.562 -38.968  1.00 24.67           H  
ATOM    673  HA  SER A  46     -42.231 -22.175 -39.421  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.237 -20.978 -41.371  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.785 -21.679 -41.823  1.00 24.67           H  
ATOM    676  HG  SER A  46     -41.880 -19.446 -41.570  1.00 24.67           H  
ATOM    677  N   THR A  47     -41.571 -24.333 -40.496  1.00 24.67           N  
ATOM    678  CA  THR A  47     -41.235 -25.674 -40.963  1.00 24.67           C  
ATOM    679  C   THR A  47     -41.929 -25.936 -42.293  1.00 24.67           C  
ATOM    680  O   THR A  47     -43.112 -25.627 -42.443  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.645 -26.754 -39.936  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -40.959 -26.530 -38.693  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -41.300 -28.149 -40.453  1.00 24.67           C  
ATOM    684  H   THR A  47     -42.548 -24.084 -40.424  1.00 24.67           H  
ATOM    685  HA  THR A  47     -40.158 -25.735 -41.122  1.00 24.67           H  
ATOM    686  HB  THR A  47     -42.718 -26.697 -39.761  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -41.309 -25.743 -38.261  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -41.598 -28.891 -39.714  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -41.828 -28.342 -41.383  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -40.227 -28.218 -40.624  1.00 24.67           H  
ATOM    691  N   SER A  48     -41.201 -26.493 -43.256  1.00 24.67           N  
ATOM    692  CA  SER A  48     -41.776 -26.803 -44.562  1.00 24.67           C  
ATOM    693  C   SER A  48     -41.031 -27.885 -45.306  1.00 24.67           C  
ATOM    694  O   SER A  48     -39.812 -28.028 -45.188  1.00 24.67           O  
ATOM    695  CB  SER A  48     -41.810 -25.584 -45.459  1.00 24.67           C  
ATOM    696  OG  SER A  48     -42.341 -25.915 -46.734  1.00 24.67           O  
ATOM    697  H   SER A  48     -40.232 -26.713 -43.077  1.00 24.67           H  
ATOM    698  HA  SER A  48     -42.800 -27.148 -44.407  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -42.421 -24.809 -44.998  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -40.803 -25.186 -45.573  1.00 24.67           H  
ATOM    701  HG  SER A  48     -41.698 -26.550 -47.167  1.00 24.67           H  
ATOM    702  N   ALA A  49     -41.781 -28.640 -46.089  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -41.206 -29.612 -46.993  1.00 24.67           C  
ATOM    704  C   ALA A  49     -40.455 -28.818 -48.061  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.763 -27.633 -48.231  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -42.285 -30.486 -47.613  1.00 24.67           C  
ATOM    707  H   ALA A  49     -42.782 -28.489 -46.093  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -40.523 -30.232 -46.428  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.839 -31.205 -48.294  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -42.819 -31.017 -46.827  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -42.984 -29.858 -48.166  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.427 -29.383 -48.719  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.729 -28.787 -49.844  1.00 24.67           C  
ATOM    714  C   PRO A  50     -39.715 -28.453 -50.954  1.00 24.67           C  
ATOM    715  O   PRO A  50     -40.654 -29.207 -51.203  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -37.770 -29.904 -50.272  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -37.529 -30.699 -49.011  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -38.853 -30.676 -48.275  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -38.190 -27.890 -49.511  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -38.225 -30.504 -51.073  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -36.846 -29.469 -50.683  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -37.200 -31.719 -49.265  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -36.719 -30.241 -48.426  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -39.489 -31.519 -48.570  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.615 -30.672 -47.204  1.00 24.67           H  
ATOM    726  N   SER A  51     -39.480 -27.329 -51.627  1.00 24.67           N  
ATOM    727  CA  SER A  51     -40.340 -26.860 -52.714  1.00 24.67           C  
ATOM    728  C   SER A  51     -39.733 -27.043 -54.110  1.00 24.67           C  
ATOM    729  O   SER A  51     -40.239 -26.489 -55.085  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.680 -25.398 -52.493  1.00 24.67           C  
ATOM    731  OG  SER A  51     -39.524 -24.601 -52.509  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.688 -26.760 -51.364  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.268 -27.433 -52.679  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.368 -25.063 -53.268  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -41.186 -25.288 -51.534  1.00 24.67           H  
ATOM    736  HG  SER A  51     -39.187 -24.642 -53.407  1.00 24.67           H  
ATOM    737  N   SER A  52     -38.622 -27.767 -54.197  1.00 24.67           N  
ATOM    738  CA  SER A  52     -37.934 -27.958 -55.474  1.00 24.67           C  
ATOM    739  C   SER A  52     -38.791 -28.650 -56.523  1.00 24.67           C  
ATOM    740  O   SER A  52     -39.493 -29.619 -56.238  1.00 24.67           O  
ATOM    741  CB  SER A  52     -36.671 -28.770 -55.286  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.043 -29.036 -56.527  1.00 24.67           O  
ATOM    743  H   SER A  52     -38.261 -28.202 -53.360  1.00 24.67           H  
ATOM    744  HA  SER A  52     -37.661 -26.975 -55.858  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -35.985 -28.227 -54.638  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -36.915 -29.709 -54.792  1.00 24.67           H  
ATOM    747  HG  SER A  52     -35.237 -29.521 -56.308  1.00 24.67           H  
ATOM    748  N   SER A  53     -38.673 -28.164 -57.754  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.357 -28.721 -58.910  1.00 24.67           C  
ATOM    750  C   SER A  53     -38.380 -29.465 -59.813  1.00 24.67           C  
ATOM    751  O   SER A  53     -38.713 -29.825 -60.949  1.00 24.67           O  
ATOM    752  CB  SER A  53     -40.053 -27.623 -59.695  1.00 24.67           C  
ATOM    753  OG  SER A  53     -39.134 -26.687 -60.197  1.00 24.67           O  
ATOM    754  H   SER A  53     -38.077 -27.361 -57.889  1.00 24.67           H  
ATOM    755  HA  SER A  53     -40.108 -29.431 -58.561  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -40.611 -28.066 -60.519  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -40.770 -27.120 -59.048  1.00 24.67           H  
ATOM    758  HG  SER A  53     -39.657 -26.011 -60.637  1.00 24.67           H  
ATOM    759  N   MET A  54     -37.152 -29.686 -59.330  1.00 24.67           N  
ATOM    760  CA  MET A  54     -36.124 -30.286 -60.184  1.00 24.67           C  
ATOM    761  C   MET A  54     -36.312 -31.782 -60.420  1.00 24.67           C  
ATOM    762  O   MET A  54     -35.592 -32.620 -59.874  1.00 24.67           O  
ATOM    763  CB  MET A  54     -34.742 -30.019 -59.597  1.00 24.67           C  
ATOM    764  CG  MET A  54     -34.362 -28.545 -59.560  1.00 24.67           C  
ATOM    765  SD  MET A  54     -34.240 -27.810 -61.204  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.833 -27.001 -61.353  1.00 24.67           C  
ATOM    767  H   MET A  54     -36.920 -29.415 -58.372  1.00 24.67           H  
ATOM    768  HA  MET A  54     -36.176 -29.801 -61.159  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -34.699 -30.406 -58.583  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -33.991 -30.547 -60.185  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -35.113 -27.995 -58.991  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -33.402 -28.429 -59.057  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -35.898 -26.497 -62.317  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -36.625 -27.740 -61.282  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -35.950 -26.270 -60.552  1.00 24.67           H  
ATOM    776  N   THR A  55     -37.288 -32.087 -61.261  1.00 24.67           N  
ATOM    777  CA  THR A  55     -37.658 -33.443 -61.639  1.00 24.67           C  
ATOM    778  C   THR A  55     -36.483 -34.135 -62.332  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.860 -33.562 -63.228  1.00 24.67           O  
ATOM    780  CB  THR A  55     -38.898 -33.417 -62.559  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -39.976 -32.753 -61.879  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -39.337 -34.827 -62.917  1.00 24.67           C  
ATOM    783  H   THR A  55     -37.827 -31.301 -61.617  1.00 24.67           H  
ATOM    784  HA  THR A  55     -37.902 -34.005 -60.738  1.00 24.67           H  
ATOM    785  HB  THR A  55     -38.662 -32.870 -63.470  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -39.731 -31.824 -61.723  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -40.215 -34.782 -63.560  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -38.538 -35.336 -63.441  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -39.581 -35.376 -62.009  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.168 -35.357 -61.910  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.056 -36.092 -62.502  1.00 24.67           C  
ATOM    792  C   SER A  56     -35.403 -36.500 -63.942  1.00 24.67           C  
ATOM    793  O   SER A  56     -36.589 -36.646 -64.261  1.00 24.67           O  
ATOM    794  CB  SER A  56     -34.789 -37.336 -61.664  1.00 24.67           C  
ATOM    795  OG  SER A  56     -35.838 -38.254 -61.793  1.00 24.67           O  
ATOM    796  H   SER A  56     -36.706 -35.774 -61.166  1.00 24.67           H  
ATOM    797  HA  SER A  56     -34.182 -35.442 -62.495  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -33.860 -37.810 -61.944  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -34.697 -37.040 -60.620  1.00 24.67           H  
ATOM    800  HG  SER A  56     -35.671 -38.712 -62.636  1.00 24.67           H  
ATOM    801  N   PRO A  57     -34.408 -36.741 -64.818  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -34.602 -37.246 -66.160  1.00 24.67           C  
ATOM    803  C   PRO A  57     -35.122 -38.666 -66.082  1.00 24.67           C  
ATOM    804  O   PRO A  57     -34.788 -39.405 -65.158  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -33.197 -37.158 -66.772  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -32.251 -37.167 -65.587  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -32.998 -36.443 -64.482  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -35.312 -36.597 -66.691  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -33.033 -38.008 -67.447  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -33.111 -36.246 -67.380  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -32.004 -38.205 -65.317  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -31.303 -36.674 -65.853  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -32.687 -36.868 -63.534  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -32.814 -35.357 -64.532  1.00 24.67           H  
ATOM    815  N   GLN A  58     -35.919 -39.052 -67.070  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -36.491 -40.393 -67.107  1.00 24.67           C  
ATOM    817  C   GLN A  58     -35.733 -41.337 -68.043  1.00 24.67           C  
ATOM    818  O   GLN A  58     -36.104 -42.501 -68.199  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -37.956 -40.276 -67.509  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -38.758 -39.375 -66.543  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -38.790 -39.886 -65.103  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -39.235 -41.013 -64.853  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -38.314 -39.073 -64.154  1.00 24.67           N  
ATOM    824  H   GLN A  58     -36.163 -38.398 -67.800  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -36.444 -40.813 -66.103  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -38.030 -39.868 -68.517  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -38.413 -41.265 -67.517  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -38.301 -38.384 -66.530  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -39.784 -39.304 -66.899  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -38.311 -39.367 -63.199  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -37.925 -38.154 -64.382  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.670 -40.822 -68.657  1.00 24.67           N  
ATOM    833  CA  SER A  59     -33.855 -41.570 -69.615  1.00 24.67           C  
ATOM    834  C   SER A  59     -34.708 -42.193 -70.718  1.00 24.67           C  
ATOM    835  O   SER A  59     -35.658 -41.565 -71.192  1.00 24.67           O  
ATOM    836  CB  SER A  59     -33.061 -42.648 -68.892  1.00 24.67           C  
ATOM    837  OG  SER A  59     -32.158 -43.284 -69.761  1.00 24.67           O  
ATOM    838  H   SER A  59     -34.425 -39.868 -68.450  1.00 24.67           H  
ATOM    839  HA  SER A  59     -33.154 -40.878 -70.084  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -32.514 -42.193 -68.066  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -33.737 -43.385 -68.464  1.00 24.67           H  
ATOM    842  HG  SER A  59     -31.622 -42.580 -70.148  1.00 24.67           H  
ATOM    843  N   SER A  60     -34.351 -43.424 -71.097  1.00 24.67           N  
ATOM    844  CA  SER A  60     -35.016 -44.194 -72.148  1.00 24.67           C  
ATOM    845  C   SER A  60     -35.036 -43.446 -73.476  1.00 24.67           C  
ATOM    846  O   SER A  60     -35.856 -43.755 -74.342  1.00 24.67           O  
ATOM    847  OXT SER A  60     -34.022 -42.831 -73.804  1.00 24.67           O  
ATOM    848  CB  SER A  60     -36.431 -44.557 -71.725  1.00 24.67           C  
ATOM    849  OG  SER A  60     -37.082 -45.292 -72.728  1.00 24.67           O  
ATOM    850  H   SER A  60     -33.555 -43.842 -70.625  1.00 24.67           H  
ATOM    851  HA  SER A  60     -34.458 -45.120 -72.292  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -36.394 -45.142 -70.807  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -37.000 -43.654 -71.512  1.00 24.67           H  
ATOM    854  HG  SER A  60     -37.135 -44.709 -73.490  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644002 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       0.823  -0.398  -1.115  1.00  6.58           N  
ATOM      2  CA  ILE A   1       1.569   0.189  -2.201  1.00  6.58           C  
ATOM      3  C   ILE A   1       2.123   1.513  -1.694  1.00  6.58           C  
ATOM      4  O   ILE A   1       3.334   1.745  -1.740  1.00  6.58           O  
ATOM      5  CB  ILE A   1       0.665   0.432  -3.429  1.00  6.58           C  
ATOM      6  CG1 ILE A   1      -0.029  -0.886  -3.874  1.00  6.58           C  
ATOM      7  CG2 ILE A   1       1.495   0.976  -4.576  1.00  6.58           C  
ATOM      8  CD1 ILE A   1       0.892  -2.015  -4.238  1.00  6.58           C  
ATOM      9 1H   ILE A   1       1.027  -1.383  -1.067  1.00  6.58           H  
ATOM     10 2H   ILE A   1       1.102   0.047  -0.253  1.00  6.58           H  
ATOM     11 3H   ILE A   1      -0.165  -0.232  -1.260  1.00  6.58           H  
ATOM     12  HA  ILE A   1       2.397  -0.463  -2.474  1.00  6.58           H  
ATOM     13  HB  ILE A   1      -0.115   1.153  -3.173  1.00  6.58           H  
ATOM     14 1HG1 ILE A   1      -0.660  -1.217  -3.065  1.00  6.58           H  
ATOM     15 2HG1 ILE A   1      -0.661  -0.671  -4.740  1.00  6.58           H  
ATOM     16 1HG2 ILE A   1       0.853   1.158  -5.436  1.00  6.58           H  
ATOM     17 2HG2 ILE A   1       1.966   1.898  -4.277  1.00  6.58           H  
ATOM     18 3HG2 ILE A   1       2.264   0.253  -4.842  1.00  6.58           H  
ATOM     19 1HD1 ILE A   1       0.293  -2.879  -4.533  1.00  6.58           H  
ATOM     20 2HD1 ILE A   1       1.527  -1.716  -5.070  1.00  6.58           H  
ATOM     21 3HD1 ILE A   1       1.509  -2.271  -3.381  1.00  6.58           H  
ATOM     22  N   GLU A   2       1.228   2.359  -1.162  1.00  8.61           N  
ATOM     23  CA  GLU A   2       1.639   3.658  -0.595  1.00  8.61           C  
ATOM     24  C   GLU A   2       0.947   3.938   0.737  1.00  8.61           C  
ATOM     25  O   GLU A   2      -0.162   3.469   0.969  1.00  8.61           O  
ATOM     26  CB  GLU A   2       1.343   4.826  -1.554  1.00  8.61           C  
ATOM     27  CG  GLU A   2       2.086   4.789  -2.890  1.00  8.61           C  
ATOM     28  CD  GLU A   2       1.865   6.019  -3.749  1.00  8.61           C  
ATOM     29  OE1 GLU A   2       1.175   6.909  -3.315  1.00  8.61           O  
ATOM     30  OE2 GLU A   2       2.390   6.062  -4.838  1.00  8.61           O  
ATOM     31  H   GLU A   2       0.238   2.104  -1.164  1.00  8.61           H  
ATOM     32  HA  GLU A   2       2.713   3.632  -0.411  1.00  8.61           H  
ATOM     33 1HB  GLU A   2       0.274   4.848  -1.774  1.00  8.61           H  
ATOM     34 2HB  GLU A   2       1.591   5.767  -1.062  1.00  8.61           H  
ATOM     35 1HG  GLU A   2       3.153   4.663  -2.704  1.00  8.61           H  
ATOM     36 2HG  GLU A   2       1.739   3.934  -3.438  1.00  8.61           H  
ATOM     37  N   VAL A   3       1.588   4.713   1.606  1.00 11.54           N  
ATOM     38  CA  VAL A   3       0.954   5.084   2.873  1.00 11.54           C  
ATOM     39  C   VAL A   3       0.737   6.594   2.951  1.00 11.54           C  
ATOM     40  O   VAL A   3       1.636   7.379   2.641  1.00 11.54           O  
ATOM     41  CB  VAL A   3       1.783   4.585   4.073  1.00 11.54           C  
ATOM     42  CG1 VAL A   3       1.139   5.019   5.367  1.00 11.54           C  
ATOM     43  CG2 VAL A   3       1.849   3.080   4.034  1.00 11.54           C  
ATOM     44  H   VAL A   3       2.509   5.065   1.382  1.00 11.54           H  
ATOM     45  HA  VAL A   3      -0.019   4.604   2.929  1.00 11.54           H  
ATOM     46  HB  VAL A   3       2.783   5.010   4.030  1.00 11.54           H  
ATOM     47 1HG1 VAL A   3       1.723   4.658   6.209  1.00 11.54           H  
ATOM     48 2HG1 VAL A   3       1.090   6.096   5.406  1.00 11.54           H  
ATOM     49 3HG1 VAL A   3       0.133   4.604   5.419  1.00 11.54           H  
ATOM     50 1HG2 VAL A   3       2.426   2.718   4.881  1.00 11.54           H  
ATOM     51 2HG2 VAL A   3       0.835   2.694   4.094  1.00 11.54           H  
ATOM     52 3HG2 VAL A   3       2.315   2.749   3.109  1.00 11.54           H  
ATOM     53  N   ASP A   4      -0.484   6.980   3.324  1.00 15.23           N  
ATOM     54  CA  ASP A   4      -0.896   8.374   3.430  1.00 15.23           C  
ATOM     55  C   ASP A   4      -0.387   9.018   4.716  1.00 15.23           C  
ATOM     56  O   ASP A   4       0.126   8.345   5.612  1.00 15.23           O  
ATOM     57  CB  ASP A   4      -2.428   8.473   3.325  1.00 15.23           C  
ATOM     58  CG  ASP A   4      -2.965   9.858   2.847  1.00 15.23           C  
ATOM     59  OD1 ASP A   4      -2.174  10.766   2.715  1.00 15.23           O  
ATOM     60  OD2 ASP A   4      -4.146   9.972   2.626  1.00 15.23           O  
ATOM     61  H   ASP A   4      -1.162   6.255   3.560  1.00 15.23           H  
ATOM     62  HA  ASP A   4      -0.466   8.919   2.590  1.00 15.23           H  
ATOM     63 1HB  ASP A   4      -2.790   7.703   2.641  1.00 15.23           H  
ATOM     64 2HB  ASP A   4      -2.863   8.256   4.303  1.00 15.23           H  
ATOM     65  N   GLU A   5      -0.568  10.324   4.819  1.00 19.11           N  
ATOM     66  CA  GLU A   5      -0.103  11.102   5.967  1.00 19.11           C  
ATOM     67  C   GLU A   5      -0.703  10.633   7.289  1.00 19.11           C  
ATOM     68  O   GLU A   5      -0.050  10.690   8.328  1.00 19.11           O  
ATOM     69  CB  GLU A   5      -0.430  12.584   5.767  1.00 19.11           C  
ATOM     70  CG  GLU A   5       0.375  13.266   4.668  1.00 19.11           C  
ATOM     71  CD  GLU A   5       0.016  14.724   4.472  1.00 19.11           C  
ATOM     72  OE1 GLU A   5      -0.909  15.188   5.100  1.00 19.11           O  
ATOM     73  OE2 GLU A   5       0.673  15.373   3.692  1.00 19.11           O  
ATOM     74  H   GLU A   5      -1.026  10.789   4.034  1.00 19.11           H  
ATOM     75  HA  GLU A   5       0.980  10.990   6.030  1.00 19.11           H  
ATOM     76 1HB  GLU A   5      -1.487  12.687   5.516  1.00 19.11           H  
ATOM     77 2HB  GLU A   5      -0.259  13.123   6.698  1.00 19.11           H  
ATOM     78 1HG  GLU A   5       1.434  13.192   4.908  1.00 19.11           H  
ATOM     79 2HG  GLU A   5       0.204  12.727   3.734  1.00 19.11           H  
ATOM     80  N   ASN A   6      -1.949  10.166   7.257  1.00 22.30           N  
ATOM     81  CA  ASN A   6      -2.612   9.713   8.476  1.00 22.30           C  
ATOM     82  C   ASN A   6      -2.387   8.223   8.761  1.00 22.30           C  
ATOM     83  O   ASN A   6      -3.032   7.654   9.642  1.00 22.30           O  
ATOM     84  CB  ASN A   6      -4.093  10.031   8.424  1.00 22.30           C  
ATOM     85  CG  ASN A   6      -4.870   9.247   7.393  1.00 22.30           C  
ATOM     86  OD1 ASN A   6      -4.400   8.283   6.762  1.00 22.30           O  
ATOM     87  ND2 ASN A   6      -6.103   9.661   7.201  1.00 22.30           N  
ATOM     88  H   ASN A   6      -2.435  10.143   6.371  1.00 22.30           H  
ATOM     89  HA  ASN A   6      -2.183  10.261   9.316  1.00 22.30           H  
ATOM     90 1HB  ASN A   6      -4.531   9.837   9.404  1.00 22.30           H  
ATOM     91 2HB  ASN A   6      -4.222  11.094   8.219  1.00 22.30           H  
ATOM     92 1HD2 ASN A   6      -6.690   9.201   6.531  1.00 22.30           H  
ATOM     93 2HD2 ASN A   6      -6.456  10.440   7.721  1.00 22.30           H  
ATOM     94  N   GLY A   7      -1.490   7.579   8.007  1.00 24.13           N  
ATOM     95  CA  GLY A   7      -1.186   6.166   8.191  1.00 24.13           C  
ATOM     96  C   GLY A   7      -2.013   5.208   7.321  1.00 24.13           C  
ATOM     97  O   GLY A   7      -1.717   4.011   7.273  1.00 24.13           O  
ATOM     98  H   GLY A   7      -0.971   8.077   7.284  1.00 24.13           H  
ATOM     99 1HA  GLY A   7      -0.129   6.014   7.975  1.00 24.13           H  
ATOM    100 2HA  GLY A   7      -1.324   5.908   9.239  1.00 24.13           H  
ATOM    101  N   THR A   8      -3.041   5.706   6.631  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.853   4.824   5.790  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.026   4.160   4.699  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.280   4.822   3.971  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.029   5.571   5.116  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.863   6.155   6.110  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.858   4.617   4.255  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.285   6.692   6.710  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.269   4.039   6.420  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.637   6.364   4.482  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.416   6.949   6.444  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.675   5.168   3.794  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.239   4.183   3.473  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.263   3.822   4.878  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.183   2.845   4.564  1.00 24.16           N  
ATOM    116  CA  LEU A   9      -2.470   2.107   3.532  1.00 24.16           C  
ATOM    117  C   LEU A   9      -3.296   1.926   2.270  1.00 24.16           C  
ATOM    118  O   LEU A   9      -4.404   1.384   2.300  1.00 24.16           O  
ATOM    119  CB  LEU A   9      -2.068   0.715   4.031  1.00 24.16           C  
ATOM    120  CG  LEU A   9      -1.394  -0.198   2.963  1.00 24.16           C  
ATOM    121  CD1 LEU A   9      -0.061   0.372   2.560  1.00 24.16           C  
ATOM    122  CD2 LEU A   9      -1.247  -1.608   3.503  1.00 24.16           C  
ATOM    123  H   LEU A   9      -3.802   2.356   5.194  1.00 24.16           H  
ATOM    124  HA  LEU A   9      -1.570   2.660   3.269  1.00 24.16           H  
ATOM    125 1HB  LEU A   9      -1.364   0.836   4.854  1.00 24.16           H  
ATOM    126 2HB  LEU A   9      -2.954   0.204   4.403  1.00 24.16           H  
ATOM    127  HG  LEU A   9      -2.018  -0.218   2.078  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       0.384  -0.256   1.803  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9      -0.202   1.365   2.169  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       0.590   0.410   3.428  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9      -0.792  -2.243   2.741  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9      -0.616  -1.595   4.391  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9      -2.231  -2.001   3.760  1.00 24.16           H  
ATOM    134  N   ASP A  10      -2.737   2.387   1.164  1.00 22.39           N  
ATOM    135  CA  ASP A  10      -3.313   2.243  -0.156  1.00 22.39           C  
ATOM    136  C   ASP A  10      -2.806   0.918  -0.714  1.00 22.39           C  
ATOM    137  O   ASP A  10      -1.643   0.825  -1.146  1.00 22.39           O  
ATOM    138  CB  ASP A  10      -2.913   3.432  -1.046  1.00 22.39           C  
ATOM    139  CG  ASP A  10      -3.512   3.424  -2.459  1.00 22.39           C  
ATOM    140  OD1 ASP A  10      -3.967   2.399  -2.891  1.00 22.39           O  
ATOM    141  OD2 ASP A  10      -3.509   4.458  -3.088  1.00 22.39           O  
ATOM    142  H   ASP A  10      -1.832   2.842   1.234  1.00 22.39           H  
ATOM    143  HA  ASP A  10      -4.400   2.202  -0.073  1.00 22.39           H  
ATOM    144 1HB  ASP A  10      -3.207   4.357  -0.553  1.00 22.39           H  
ATOM    145 2HB  ASP A  10      -1.829   3.458  -1.135  1.00 22.39           H  
ATOM    146  N   LEU A  11      -3.638  -0.120  -0.612  1.00 19.27           N  
ATOM    147  CA  LEU A  11      -3.263  -1.467  -1.019  1.00 19.27           C  
ATOM    148  C   LEU A  11      -4.115  -1.988  -2.170  1.00 19.27           C  
ATOM    149  O   LEU A  11      -5.322  -2.186  -2.025  1.00 19.27           O  
ATOM    150  CB  LEU A  11      -3.378  -2.424   0.172  1.00 19.27           C  
ATOM    151  CG  LEU A  11      -3.076  -3.883  -0.111  1.00 19.27           C  
ATOM    152  CD1 LEU A  11      -1.647  -4.012  -0.568  1.00 19.27           C  
ATOM    153  CD2 LEU A  11      -3.305  -4.686   1.162  1.00 19.27           C  
ATOM    154  H   LEU A  11      -4.565   0.045  -0.239  1.00 19.27           H  
ATOM    155  HA  LEU A  11      -2.230  -1.452  -1.345  1.00 19.27           H  
ATOM    156 1HB  LEU A  11      -2.695  -2.104   0.937  1.00 19.27           H  
ATOM    157 2HB  LEU A  11      -4.390  -2.363   0.572  1.00 19.27           H  
ATOM    158  HG  LEU A  11      -3.727  -4.252  -0.906  1.00 19.27           H  
ATOM    159 1HD1 LEU A  11      -1.426  -5.060  -0.770  1.00 19.27           H  
ATOM    160 2HD1 LEU A  11      -1.505  -3.428  -1.475  1.00 19.27           H  
ATOM    161 3HD1 LEU A  11      -0.983  -3.643   0.212  1.00 19.27           H  
ATOM    162 1HD2 LEU A  11      -3.087  -5.737   0.974  1.00 19.27           H  
ATOM    163 2HD2 LEU A  11      -2.648  -4.313   1.949  1.00 19.27           H  
ATOM    164 3HD2 LEU A  11      -4.343  -4.580   1.476  1.00 19.27           H  
ATOM    165  N   SER A  12      -3.469  -2.230  -3.306  1.00 15.41           N  
ATOM    166  CA  SER A  12      -4.143  -2.730  -4.490  1.00 15.41           C  
ATOM    167  C   SER A  12      -3.218  -3.589  -5.336  1.00 15.41           C  
ATOM    168  O   SER A  12      -2.243  -3.104  -5.908  1.00 15.41           O  
ATOM    169  CB  SER A  12      -4.669  -1.574  -5.319  1.00 15.41           C  
ATOM    170  OG  SER A  12      -5.276  -2.032  -6.503  1.00 15.41           O  
ATOM    171  H   SER A  12      -2.480  -2.046  -3.354  1.00 15.41           H  
ATOM    172  HA  SER A  12      -4.987  -3.346  -4.175  1.00 15.41           H  
ATOM    173 1HB  SER A  12      -5.397  -1.012  -4.732  1.00 15.41           H  
ATOM    174 2HB  SER A  12      -3.852  -0.897  -5.561  1.00 15.41           H  
ATOM    175  HG  SER A  12      -5.949  -2.690  -6.236  1.00 15.41           H  
ATOM    176  N   MET A  13      -3.564  -4.867  -5.425  1.00 11.93           N  
ATOM    177  CA  MET A  13      -2.828  -5.877  -6.178  1.00 11.93           C  
ATOM    178  C   MET A  13      -3.665  -6.330  -7.373  1.00 11.93           C  
ATOM    179  O   MET A  13      -3.419  -7.371  -7.984  1.00 11.93           O  
ATOM    180  CB  MET A  13      -2.472  -7.041  -5.259  1.00 11.93           C  
ATOM    181  CG  MET A  13      -1.564  -6.653  -4.087  1.00 11.93           C  
ATOM    182  SD  MET A  13       0.049  -6.066  -4.637  1.00 11.93           S  
ATOM    183  CE  MET A  13       0.778  -5.507  -3.111  1.00 11.93           C  
ATOM    184  H   MET A  13      -4.392  -5.164  -4.923  1.00 11.93           H  
ATOM    185  HA  MET A  13      -1.909  -5.434  -6.560  1.00 11.93           H  
ATOM    186 1HB  MET A  13      -3.384  -7.476  -4.853  1.00 11.93           H  
ATOM    187 2HB  MET A  13      -1.965  -7.817  -5.836  1.00 11.93           H  
ATOM    188 1HG  MET A  13      -2.036  -5.867  -3.497  1.00 11.93           H  
ATOM    189 2HG  MET A  13      -1.413  -7.518  -3.442  1.00 11.93           H  
ATOM    190 1HE  MET A  13       1.780  -5.124  -3.307  1.00 11.93           H  
ATOM    191 2HE  MET A  13       0.170  -4.719  -2.693  1.00 11.93           H  
ATOM    192 3HE  MET A  13       0.837  -6.337  -2.408  1.00 11.93           H  
ATOM    193  N   HIS A  14      -4.645  -5.508  -7.717  1.00  9.58           N  
ATOM    194  CA  HIS A  14      -5.631  -5.788  -8.756  1.00  9.58           C  
ATOM    195  C   HIS A  14      -5.049  -5.913 -10.160  1.00  9.58           C  
ATOM    196  O   HIS A  14      -5.669  -6.529 -11.026  1.00  9.58           O  
ATOM    197  CB  HIS A  14      -6.705  -4.696  -8.748  1.00  9.58           C  
ATOM    198  CG  HIS A  14      -7.579  -4.725  -7.517  1.00  9.58           C  
ATOM    199  ND1 HIS A  14      -7.190  -4.163  -6.311  1.00  9.58           N  
ATOM    200  CD2 HIS A  14      -8.809  -5.253  -7.306  1.00  9.58           C  
ATOM    201  CE1 HIS A  14      -8.148  -4.348  -5.413  1.00  9.58           C  
ATOM    202  NE2 HIS A  14      -9.139  -5.005  -5.992  1.00  9.58           N  
ATOM    203  H   HIS A  14      -4.729  -4.647  -7.198  1.00  9.58           H  
ATOM    204  HA  HIS A  14      -6.121  -6.734  -8.527  1.00  9.58           H  
ATOM    205 1HB  HIS A  14      -6.227  -3.715  -8.808  1.00  9.58           H  
ATOM    206 2HB  HIS A  14      -7.340  -4.804  -9.626  1.00  9.58           H  
ATOM    207  HD2 HIS A  14      -9.423  -5.778  -8.038  1.00  9.58           H  
ATOM    208  HE1 HIS A  14      -8.120  -4.014  -4.375  1.00  9.58           H  
ATOM    209  HE2 HIS A  14     -10.003  -5.283  -5.547  1.00  9.58           H  
ATOM    210  N   LYS A  15      -3.874  -5.322 -10.386  1.00  8.47           N  
ATOM    211  CA  LYS A  15      -3.208  -5.357 -11.685  1.00  8.47           C  
ATOM    212  C   LYS A  15      -2.328  -6.606 -11.864  1.00  8.47           C  
ATOM    213  O   LYS A  15      -1.740  -6.811 -12.924  1.00  8.47           O  
ATOM    214  CB  LYS A  15      -2.355  -4.100 -11.871  1.00  8.47           C  
ATOM    215  CG  LYS A  15      -3.151  -2.795 -11.949  1.00  8.47           C  
ATOM    216  CD  LYS A  15      -2.229  -1.592 -12.141  1.00  8.47           C  
ATOM    217  CE  LYS A  15      -3.017  -0.288 -12.220  1.00  8.47           C  
ATOM    218  NZ  LYS A  15      -2.120   0.894 -12.370  1.00  8.47           N  
ATOM    219  H   LYS A  15      -3.430  -4.834  -9.623  1.00  8.47           H  
ATOM    220  HA  LYS A  15      -3.972  -5.378 -12.463  1.00  8.47           H  
ATOM    221 1HB  LYS A  15      -1.653  -4.016 -11.041  1.00  8.47           H  
ATOM    222 2HB  LYS A  15      -1.770  -4.192 -12.786  1.00  8.47           H  
ATOM    223 1HG  LYS A  15      -3.850  -2.846 -12.785  1.00  8.47           H  
ATOM    224 2HG  LYS A  15      -3.721  -2.664 -11.029  1.00  8.47           H  
ATOM    225 1HD  LYS A  15      -1.528  -1.534 -11.308  1.00  8.47           H  
ATOM    226 2HD  LYS A  15      -1.660  -1.715 -13.063  1.00  8.47           H  
ATOM    227 1HE  LYS A  15      -3.692  -0.330 -13.073  1.00  8.47           H  
ATOM    228 2HE  LYS A  15      -3.605  -0.171 -11.309  1.00  8.47           H  
ATOM    229 1HZ  LYS A  15      -2.678   1.735 -12.418  1.00  8.47           H  
ATOM    230 2HZ  LYS A  15      -1.498   0.947 -11.577  1.00  8.47           H  
ATOM    231 3HZ  LYS A  15      -1.579   0.800 -13.217  1.00  8.47           H  
ATOM    232  N   HIS A  16      -2.191  -7.418 -10.815  1.00  8.51           N  
ATOM    233  CA  HIS A  16      -1.373  -8.627 -10.891  1.00  8.51           C  
ATOM    234  C   HIS A  16      -1.934  -9.631 -11.912  1.00  8.51           C  
ATOM    235  O   HIS A  16      -3.120  -9.977 -11.865  1.00  8.51           O  
ATOM    236  CB  HIS A  16      -1.281  -9.237  -9.489  1.00  8.51           C  
ATOM    237  CG  HIS A  16      -0.427 -10.444  -9.343  1.00  8.51           C  
ATOM    238  ND1 HIS A  16       0.949 -10.419  -9.437  1.00  8.51           N  
ATOM    239  CD2 HIS A  16      -0.766 -11.708  -9.051  1.00  8.51           C  
ATOM    240  CE1 HIS A  16       1.420 -11.638  -9.226  1.00  8.51           C  
ATOM    241  NE2 HIS A  16       0.395 -12.443  -8.980  1.00  8.51           N  
ATOM    242  H   HIS A  16      -2.685  -7.233  -9.943  1.00  8.51           H  
ATOM    243  HA  HIS A  16      -0.366  -8.361 -11.208  1.00  8.51           H  
ATOM    244 1HB  HIS A  16      -0.912  -8.478  -8.795  1.00  8.51           H  
ATOM    245 2HB  HIS A  16      -2.285  -9.501  -9.157  1.00  8.51           H  
ATOM    246  HD1 HIS A  16       1.519  -9.616  -9.615  1.00  8.51           H  
ATOM    247  HD2 HIS A  16      -1.732 -12.175  -8.870  1.00  8.51           H  
ATOM    248  HE1 HIS A  16       2.492 -11.836  -9.260  1.00  8.51           H  
ATOM    249  N   ARG A  17      -1.089 -10.088 -12.851  1.00  9.70           N  
ATOM    250  CA  ARG A  17      -1.542 -11.042 -13.876  1.00  9.70           C  
ATOM    251  C   ARG A  17      -0.622 -12.245 -14.144  1.00  9.70           C  
ATOM    252  O   ARG A  17      -1.087 -13.344 -14.459  1.00  9.70           O  
ATOM    253  CB  ARG A  17      -1.721 -10.343 -15.224  1.00  9.70           C  
ATOM    254  CG  ARG A  17      -2.799  -9.269 -15.303  1.00  9.70           C  
ATOM    255  CD  ARG A  17      -4.162  -9.836 -15.191  1.00  9.70           C  
ATOM    256  NE  ARG A  17      -5.170  -8.808 -15.310  1.00  9.70           N  
ATOM    257  CZ  ARG A  17      -5.653  -8.081 -14.282  1.00  9.70           C  
ATOM    258  NH1 ARG A  17      -5.218  -8.276 -13.059  1.00  9.70           N  
ATOM    259  NH2 ARG A  17      -6.576  -7.157 -14.513  1.00  9.70           N  
ATOM    260  H   ARG A  17      -0.140  -9.751 -12.851  1.00  9.70           H  
ATOM    261  HA  ARG A  17      -2.511 -11.431 -13.561  1.00  9.70           H  
ATOM    262 1HB  ARG A  17      -0.779  -9.875 -15.509  1.00  9.70           H  
ATOM    263 2HB  ARG A  17      -1.950 -11.089 -15.983  1.00  9.70           H  
ATOM    264 1HG  ARG A  17      -2.668  -8.550 -14.504  1.00  9.70           H  
ATOM    265 2HG  ARG A  17      -2.724  -8.756 -16.262  1.00  9.70           H  
ATOM    266 1HD  ARG A  17      -4.325 -10.569 -15.979  1.00  9.70           H  
ATOM    267 2HD  ARG A  17      -4.277 -10.315 -14.218  1.00  9.70           H  
ATOM    268  HE  ARG A  17      -5.535  -8.617 -16.231  1.00  9.70           H  
ATOM    269 1HH1 ARG A  17      -4.502  -8.981 -12.841  1.00  9.70           H  
ATOM    270 2HH1 ARG A  17      -5.581  -7.706 -12.298  1.00  9.70           H  
ATOM    271 1HH2 ARG A  17      -6.911  -7.003 -15.452  1.00  9.70           H  
ATOM    272 2HH2 ARG A  17      -6.949  -6.606 -13.750  1.00  9.70           H  
ATOM    273  N   LYS A  18       0.691 -12.048 -14.055  1.00 12.13           N  
ATOM    274  CA  LYS A  18       1.627 -13.065 -14.552  1.00 12.13           C  
ATOM    275  C   LYS A  18       1.856 -14.259 -13.635  1.00 12.13           C  
ATOM    276  O   LYS A  18       2.933 -14.422 -13.062  1.00 12.13           O  
ATOM    277  CB  LYS A  18       2.970 -12.416 -14.882  1.00 12.13           C  
ATOM    278  CG  LYS A  18       2.913 -11.415 -16.038  1.00 12.13           C  
ATOM    279  CD  LYS A  18       4.283 -10.812 -16.325  1.00 12.13           C  
ATOM    280  CE  LYS A  18       4.223  -9.827 -17.485  1.00 12.13           C  
ATOM    281  NZ  LYS A  18       5.554  -9.228 -17.772  1.00 12.13           N  
ATOM    282  H   LYS A  18       1.048 -11.171 -13.720  1.00 12.13           H  
ATOM    283  HA  LYS A  18       1.215 -13.456 -15.484  1.00 12.13           H  
ATOM    284 1HB  LYS A  18       3.350 -11.896 -14.003  1.00 12.13           H  
ATOM    285 2HB  LYS A  18       3.692 -13.191 -15.143  1.00 12.13           H  
ATOM    286 1HG  LYS A  18       2.554 -11.920 -16.936  1.00 12.13           H  
ATOM    287 2HG  LYS A  18       2.217 -10.615 -15.791  1.00 12.13           H  
ATOM    288 1HD  LYS A  18       4.645 -10.292 -15.437  1.00 12.13           H  
ATOM    289 2HD  LYS A  18       4.987 -11.607 -16.571  1.00 12.13           H  
ATOM    290 1HE  LYS A  18       3.869 -10.346 -18.375  1.00 12.13           H  
ATOM    291 2HE  LYS A  18       3.523  -9.029 -17.239  1.00 12.13           H  
ATOM    292 1HZ  LYS A  18       5.473  -8.583 -18.545  1.00 12.13           H  
ATOM    293 2HZ  LYS A  18       5.886  -8.735 -16.955  1.00 12.13           H  
ATOM    294 3HZ  LYS A  18       6.208  -9.960 -18.012  1.00 12.13           H  
ATOM    295  N   ARG A  19       0.840 -15.111 -13.533  1.00 15.67           N  
ATOM    296  CA  ARG A  19       0.900 -16.300 -12.687  1.00 15.67           C  
ATOM    297  C   ARG A  19       0.917 -17.609 -13.479  1.00 15.67           C  
ATOM    298  O   ARG A  19       0.946 -18.697 -12.899  1.00 15.67           O  
ATOM    299  CB  ARG A  19      -0.281 -16.346 -11.741  1.00 15.67           C  
ATOM    300  CG  ARG A  19      -0.355 -15.200 -10.773  1.00 15.67           C  
ATOM    301  CD  ARG A  19      -1.489 -15.346  -9.826  1.00 15.67           C  
ATOM    302  NE  ARG A  19      -1.278 -16.428  -8.885  1.00 15.67           N  
ATOM    303  CZ  ARG A  19      -0.547 -16.326  -7.748  1.00 15.67           C  
ATOM    304  NH1 ARG A  19       0.068 -15.196  -7.426  1.00 15.67           N  
ATOM    305  NH2 ARG A  19      -0.441 -17.375  -6.945  1.00 15.67           N  
ATOM    306  H   ARG A  19      -0.016 -14.862 -14.028  1.00 15.67           H  
ATOM    307  HA  ARG A  19       1.813 -16.249 -12.092  1.00 15.67           H  
ATOM    308 1HB  ARG A  19      -1.203 -16.344 -12.322  1.00 15.67           H  
ATOM    309 2HB  ARG A  19      -0.255 -17.269 -11.166  1.00 15.67           H  
ATOM    310 1HG  ARG A  19       0.571 -15.146 -10.199  1.00 15.67           H  
ATOM    311 2HG  ARG A  19      -0.490 -14.265 -11.325  1.00 15.67           H  
ATOM    312 1HD  ARG A  19      -1.623 -14.443  -9.263  1.00 15.67           H  
ATOM    313 2HD  ARG A  19      -2.397 -15.557 -10.387  1.00 15.67           H  
ATOM    314  HE  ARG A  19      -1.722 -17.314  -9.080  1.00 15.67           H  
ATOM    315 1HH1 ARG A  19       0.026 -14.361  -8.032  1.00 15.67           H  
ATOM    316 2HH1 ARG A  19       0.607 -15.147  -6.576  1.00 15.67           H  
ATOM    317 1HH2 ARG A  19      -0.904 -18.241  -7.182  1.00 15.67           H  
ATOM    318 2HH2 ARG A  19       0.103 -17.308  -6.097  1.00 15.67           H  
ATOM    319  N   GLU A  20       0.948 -17.526 -14.805  1.00 19.50           N  
ATOM    320  CA  GLU A  20       0.875 -18.743 -15.619  1.00 19.50           C  
ATOM    321  C   GLU A  20       2.232 -19.417 -15.781  1.00 19.50           C  
ATOM    322  O   GLU A  20       2.803 -19.506 -16.872  1.00 19.50           O  
ATOM    323  CB  GLU A  20       0.287 -18.425 -16.998  1.00 19.50           C  
ATOM    324  CG  GLU A  20      -1.154 -17.916 -16.965  1.00 19.50           C  
ATOM    325  CD  GLU A  20      -1.726 -17.632 -18.338  1.00 19.50           C  
ATOM    326  OE1 GLU A  20      -0.995 -17.704 -19.298  1.00 19.50           O  
ATOM    327  OE2 GLU A  20      -2.897 -17.343 -18.421  1.00 19.50           O  
ATOM    328  H   GLU A  20       0.978 -16.620 -15.244  1.00 19.50           H  
ATOM    329  HA  GLU A  20       0.211 -19.450 -15.121  1.00 19.50           H  
ATOM    330 1HB  GLU A  20       0.900 -17.669 -17.489  1.00 19.50           H  
ATOM    331 2HB  GLU A  20       0.313 -19.321 -17.618  1.00 19.50           H  
ATOM    332 1HG  GLU A  20      -1.777 -18.662 -16.473  1.00 19.50           H  
ATOM    333 2HG  GLU A  20      -1.189 -17.005 -16.366  1.00 19.50           H  
ATOM    334  N   ASN A  21       2.746 -19.934 -14.679  1.00 22.54           N  
ATOM    335  CA  ASN A  21       4.050 -20.554 -14.759  1.00 22.54           C  
ATOM    336  C   ASN A  21       3.884 -21.980 -15.226  1.00 22.54           C  
ATOM    337  O   ASN A  21       3.637 -22.891 -14.441  1.00 22.54           O  
ATOM    338  CB  ASN A  21       4.813 -20.509 -13.459  1.00 22.54           C  
ATOM    339  CG  ASN A  21       6.257 -20.964 -13.660  1.00 22.54           C  
ATOM    340  OD1 ASN A  21       6.627 -21.640 -14.642  1.00 22.54           O  
ATOM    341  ND2 ASN A  21       7.101 -20.585 -12.730  1.00 22.54           N  
ATOM    342  H   ASN A  21       2.223 -19.838 -13.811  1.00 22.54           H  
ATOM    343  HA  ASN A  21       4.644 -20.033 -15.512  1.00 22.54           H  
ATOM    344 1HB  ASN A  21       4.804 -19.493 -13.058  1.00 22.54           H  
ATOM    345 2HB  ASN A  21       4.333 -21.161 -12.729  1.00 22.54           H  
ATOM    346 1HD2 ASN A  21       8.068 -20.840 -12.800  1.00 22.54           H  
ATOM    347 2HD2 ASN A  21       6.783 -20.037 -11.955  1.00 22.54           H  
ATOM    348  N   ALA A  22       4.033 -22.156 -16.525  1.00 24.21           N  
ATOM    349  CA  ALA A  22       3.891 -23.451 -17.187  1.00 24.21           C  
ATOM    350  C   ALA A  22       4.884 -24.492 -16.660  1.00 24.21           C  
ATOM    351  O   ALA A  22       4.643 -25.695 -16.786  1.00 24.21           O  
ATOM    352  CB  ALA A  22       4.076 -23.287 -18.684  1.00 24.21           C  
ATOM    353  H   ALA A  22       4.177 -21.309 -17.072  1.00 24.21           H  
ATOM    354  HA  ALA A  22       2.885 -23.820 -16.988  1.00 24.21           H  
ATOM    355 1HB  ALA A  22       3.940 -24.252 -19.174  1.00 24.21           H  
ATOM    356 2HB  ALA A  22       3.344 -22.575 -19.065  1.00 24.21           H  
ATOM    357 3HB  ALA A  22       5.073 -22.917 -18.882  1.00 24.21           H  
ATOM    358  N   PHE A  23       6.030 -24.037 -16.141  1.00 24.67           N  
ATOM    359  CA  PHE A  23       7.082 -24.931 -15.663  1.00 24.67           C  
ATOM    360  C   PHE A  23       7.603 -24.518 -14.279  1.00 24.67           C  
ATOM    361  O   PHE A  23       8.695 -23.950 -14.198  1.00 24.67           O  
ATOM    362  CB  PHE A  23       8.239 -24.953 -16.661  1.00 24.67           C  
ATOM    363  CG  PHE A  23       7.816 -25.373 -18.036  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.541 -24.424 -19.008  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       7.655 -26.708 -18.353  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       7.123 -24.802 -20.267  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       7.237 -27.089 -19.610  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       6.970 -26.133 -20.568  1.00 24.67           C  
ATOM    369  H   PHE A  23       6.154 -23.036 -15.997  1.00 24.67           H  
ATOM    370  HA  PHE A  23       6.676 -25.941 -15.598  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       8.682 -23.960 -16.727  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       9.012 -25.639 -16.312  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       7.658 -23.368 -18.765  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       7.858 -27.463 -17.593  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.911 -24.044 -21.022  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.111 -28.145 -19.846  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       6.636 -26.435 -21.560  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.860 -24.760 -13.183  1.00 24.67           N  
ATOM    379  CA  PRO A  24       7.168 -24.313 -11.835  1.00 24.67           C  
ATOM    380  C   PRO A  24       8.561 -24.752 -11.408  1.00 24.67           C  
ATOM    381  O   PRO A  24       8.980 -25.877 -11.681  1.00 24.67           O  
ATOM    382  CB  PRO A  24       6.095 -25.020 -10.997  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.951 -25.223 -11.954  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.611 -25.541 -13.273  1.00 24.67           C  
ATOM    385  HA  PRO A  24       7.062 -23.222 -11.777  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       6.492 -25.965 -10.595  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.821 -24.396 -10.134  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.290 -26.029 -11.603  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.336 -24.310 -12.019  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       5.826 -26.612 -13.368  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       4.953 -25.182 -14.047  1.00 24.67           H  
ATOM    392  N   SER A  25       9.254 -23.858 -10.703  1.00 24.67           N  
ATOM    393  CA  SER A  25      10.616 -24.089 -10.219  1.00 24.67           C  
ATOM    394  C   SER A  25      10.681 -24.404  -8.722  1.00 24.67           C  
ATOM    395  O   SER A  25      11.756 -24.387  -8.130  1.00 24.67           O  
ATOM    396  CB  SER A  25      11.473 -22.875 -10.521  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.997 -21.737  -9.850  1.00 24.67           O  
ATOM    398  H   SER A  25       8.831 -22.961 -10.517  1.00 24.67           H  
ATOM    399  HA  SER A  25      11.027 -24.943 -10.760  1.00 24.67           H  
ATOM    400 1HB  SER A  25      12.503 -23.073 -10.226  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.469 -22.694 -11.596  1.00 24.67           H  
ATOM    402  HG  SER A  25      11.158 -21.894  -8.914  1.00 24.67           H  
ATOM    403  N   SER A  26       9.524 -24.647  -8.106  1.00 24.67           N  
ATOM    404  CA  SER A  26       9.442 -24.912  -6.663  1.00 24.67           C  
ATOM    405  C   SER A  26      10.090 -26.225  -6.188  1.00 24.67           C  
ATOM    406  O   SER A  26      10.347 -26.395  -4.995  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.989 -24.900  -6.231  1.00 24.67           C  
ATOM    408  OG  SER A  26       7.291 -25.985  -6.777  1.00 24.67           O  
ATOM    409  H   SER A  26       8.680 -24.650  -8.659  1.00 24.67           H  
ATOM    410  HA  SER A  26       9.952 -24.095  -6.152  1.00 24.67           H  
ATOM    411 1HB  SER A  26       7.936 -24.942  -5.143  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.524 -23.968  -6.546  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.750 -26.772  -6.470  1.00 24.67           H  
ATOM    414  N   SER A  27      10.319 -27.169  -7.096  1.00 24.67           N  
ATOM    415  CA  SER A  27      10.938 -28.439  -6.729  1.00 24.67           C  
ATOM    416  C   SER A  27      12.354 -28.225  -6.204  1.00 24.67           C  
ATOM    417  O   SER A  27      13.110 -27.429  -6.763  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.976 -29.372  -7.921  1.00 24.67           C  
ATOM    419  OG  SER A  27      11.638 -30.563  -7.601  1.00 24.67           O  
ATOM    420  H   SER A  27      10.082 -26.987  -8.061  1.00 24.67           H  
ATOM    421  HA  SER A  27      10.344 -28.900  -5.938  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.961 -29.589  -8.250  1.00 24.67           H  
ATOM    423 2HB  SER A  27      11.490 -28.878  -8.746  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.491 -30.300  -7.239  1.00 24.67           H  
ATOM    425  N   SER A  28      12.734 -28.963  -5.167  1.00 24.67           N  
ATOM    426  CA  SER A  28      14.083 -28.846  -4.627  1.00 24.67           C  
ATOM    427  C   SER A  28      14.509 -30.082  -3.863  1.00 24.67           C  
ATOM    428  O   SER A  28      13.700 -30.730  -3.202  1.00 24.67           O  
ATOM    429  CB  SER A  28      14.201 -27.659  -3.691  1.00 24.67           C  
ATOM    430  OG  SER A  28      15.525 -27.542  -3.216  1.00 24.67           O  
ATOM    431  H   SER A  28      12.073 -29.599  -4.742  1.00 24.67           H  
ATOM    432  HA  SER A  28      14.772 -28.706  -5.461  1.00 24.67           H  
ATOM    433 1HB  SER A  28      13.908 -26.741  -4.205  1.00 24.67           H  
ATOM    434 2HB  SER A  28      13.523 -27.796  -2.848  1.00 24.67           H  
ATOM    435  HG  SER A  28      16.027 -27.169  -3.959  1.00 24.67           H  
ATOM    436  N   CYS A  29      15.802 -30.371  -3.924  1.00 24.67           N  
ATOM    437  CA  CYS A  29      16.398 -31.459  -3.163  1.00 24.67           C  
ATOM    438  C   CYS A  29      17.270 -30.915  -2.032  1.00 24.67           C  
ATOM    439  O   CYS A  29      18.085 -31.641  -1.463  1.00 24.67           O  
ATOM    440  CB  CYS A  29      17.230 -32.347  -4.082  1.00 24.67           C  
ATOM    441  SG  CYS A  29      16.250 -33.182  -5.349  1.00 24.67           S  
ATOM    442  H   CYS A  29      16.400 -29.802  -4.505  1.00 24.67           H  
ATOM    443  HA  CYS A  29      15.600 -32.063  -2.731  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      17.997 -31.750  -4.577  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      17.737 -33.108  -3.489  1.00 24.67           H  
ATOM    446  HG  CYS A  29      15.461 -33.839  -4.500  1.00 24.67           H  
ATOM    447  N   SER A  30      17.087 -29.631  -1.700  1.00 24.67           N  
ATOM    448  CA  SER A  30      17.858 -28.960  -0.650  1.00 24.67           C  
ATOM    449  C   SER A  30      17.425 -29.278   0.789  1.00 24.67           C  
ATOM    450  O   SER A  30      18.090 -28.863   1.740  1.00 24.67           O  
ATOM    451  CB  SER A  30      17.812 -27.458  -0.864  1.00 24.67           C  
ATOM    452  OG  SER A  30      16.508 -26.958  -0.699  1.00 24.67           O  
ATOM    453  H   SER A  30      16.405 -29.072  -2.211  1.00 24.67           H  
ATOM    454  HA  SER A  30      18.896 -29.282  -0.755  1.00 24.67           H  
ATOM    455 1HB  SER A  30      18.476 -26.978  -0.145  1.00 24.67           H  
ATOM    456 2HB  SER A  30      18.175 -27.215  -1.859  1.00 24.67           H  
ATOM    457  HG  SER A  30      16.027 -27.194  -1.513  1.00 24.67           H  
ATOM    458  N   SER A  31      16.300 -29.962   0.958  1.00 24.67           N  
ATOM    459  CA  SER A  31      15.803 -30.292   2.287  1.00 24.67           C  
ATOM    460  C   SER A  31      16.816 -31.142   3.045  1.00 24.67           C  
ATOM    461  O   SER A  31      17.421 -32.053   2.477  1.00 24.67           O  
ATOM    462  CB  SER A  31      14.475 -31.015   2.186  1.00 24.67           C  
ATOM    463  OG  SER A  31      14.020 -31.425   3.447  1.00 24.67           O  
ATOM    464  H   SER A  31      15.793 -30.270   0.143  1.00 24.67           H  
ATOM    465  HA  SER A  31      15.655 -29.362   2.839  1.00 24.67           H  
ATOM    466 1HB  SER A  31      13.740 -30.347   1.735  1.00 24.67           H  
ATOM    467 2HB  SER A  31      14.577 -31.877   1.529  1.00 24.67           H  
ATOM    468  HG  SER A  31      13.103 -31.683   3.326  1.00 24.67           H  
ATOM    469  N   SER A  32      16.977 -30.871   4.335  1.00 24.67           N  
ATOM    470  CA  SER A  32      17.917 -31.626   5.150  1.00 24.67           C  
ATOM    471  C   SER A  32      17.362 -31.948   6.540  1.00 24.67           C  
ATOM    472  O   SER A  32      17.767 -31.333   7.531  1.00 24.67           O  
ATOM    473  CB  SER A  32      19.206 -30.841   5.296  1.00 24.67           C  
ATOM    474  OG  SER A  32      20.177 -31.592   5.973  1.00 24.67           O  
ATOM    475  H   SER A  32      16.442 -30.118   4.745  1.00 24.67           H  
ATOM    476  HA  SER A  32      18.162 -32.547   4.627  1.00 24.67           H  
ATOM    477 1HB  SER A  32      19.576 -30.565   4.305  1.00 24.67           H  
ATOM    478 2HB  SER A  32      19.009 -29.919   5.840  1.00 24.67           H  
ATOM    479  HG  SER A  32      20.312 -32.384   5.445  1.00 24.67           H  
ATOM    480  N   PRO A  33      16.478 -32.952   6.674  1.00 24.67           N  
ATOM    481  CA  PRO A  33      15.772 -33.306   7.895  1.00 24.67           C  
ATOM    482  C   PRO A  33      16.672 -34.087   8.847  1.00 24.67           C  
ATOM    483  O   PRO A  33      16.417 -35.250   9.148  1.00 24.67           O  
ATOM    484  CB  PRO A  33      14.629 -34.168   7.357  1.00 24.67           C  
ATOM    485  CG  PRO A  33      15.220 -34.849   6.141  1.00 24.67           C  
ATOM    486  CD  PRO A  33      16.147 -33.814   5.518  1.00 24.67           C  
ATOM    487  HA  PRO A  33      15.392 -32.392   8.376  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      14.314 -34.880   8.121  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      13.758 -33.538   7.120  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      15.752 -35.762   6.447  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      14.421 -35.162   5.452  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      17.035 -34.331   5.135  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      15.618 -33.250   4.738  1.00 24.67           H  
ATOM    494  N   GLY A  34      17.740 -33.434   9.296  1.00 24.67           N  
ATOM    495  CA  GLY A  34      18.761 -34.040  10.151  1.00 24.67           C  
ATOM    496  C   GLY A  34      18.214 -34.586  11.461  1.00 24.67           C  
ATOM    497  O   GLY A  34      18.419 -35.752  11.794  1.00 24.67           O  
ATOM    498  H   GLY A  34      17.862 -32.472   8.984  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      19.251 -34.844   9.602  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      19.529 -33.297  10.364  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.538 -33.726  12.218  1.00 24.67           N  
ATOM    502  CA  VAL A  35      16.979 -34.119  13.507  1.00 24.67           C  
ATOM    503  C   VAL A  35      15.462 -33.989  13.547  1.00 24.67           C  
ATOM    504  O   VAL A  35      14.826 -34.365  14.531  1.00 24.67           O  
ATOM    505  CB  VAL A  35      17.590 -33.266  14.630  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      19.097 -33.486  14.688  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      17.266 -31.803  14.384  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.421 -32.779  11.891  1.00 24.67           H  
ATOM    509  HA  VAL A  35      17.236 -35.163  13.689  1.00 24.67           H  
ATOM    510  HB  VAL A  35      17.170 -33.579  15.586  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      19.521 -32.890  15.496  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      19.302 -34.543  14.870  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.550 -33.187  13.746  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      17.689 -31.197  15.184  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      17.689 -31.491  13.430  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      16.180 -31.666  14.362  1.00 24.67           H  
ATOM    517  N   LYS A  36      14.882 -33.441  12.484  1.00 24.67           N  
ATOM    518  CA  LYS A  36      13.441 -33.219  12.412  1.00 24.67           C  
ATOM    519  C   LYS A  36      12.920 -32.503  13.665  1.00 24.67           C  
ATOM    520  O   LYS A  36      13.336 -31.381  13.960  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.718 -34.551  12.201  1.00 24.67           C  
ATOM    522  CG  LYS A  36      13.116 -35.272  10.929  1.00 24.67           C  
ATOM    523  CD  LYS A  36      12.309 -36.551  10.743  1.00 24.67           C  
ATOM    524  CE  LYS A  36      12.710 -37.289   9.467  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.948 -38.566   9.303  1.00 24.67           N  
ATOM    526  H   LYS A  36      15.461 -33.181  11.702  1.00 24.67           H  
ATOM    527  HA  LYS A  36      13.235 -32.579  11.555  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      12.915 -35.226  13.036  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      11.642 -34.383  12.148  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      12.938 -34.615  10.081  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      14.182 -35.519  10.956  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      12.473 -37.208  11.598  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      11.248 -36.307  10.692  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      12.514 -36.649   8.608  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      13.778 -37.512   9.503  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      12.236 -39.027   8.451  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.132 -39.172  10.090  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      10.959 -38.366   9.257  1.00 24.67           H  
ATOM    539  N   SER A  37      11.978 -33.133  14.365  1.00 24.67           N  
ATOM    540  CA  SER A  37      11.371 -32.571  15.561  1.00 24.67           C  
ATOM    541  C   SER A  37      10.665 -33.654  16.383  1.00 24.67           C  
ATOM    542  O   SER A  37       9.942 -34.467  15.809  1.00 24.67           O  
ATOM    543  CB  SER A  37      10.341 -31.529  15.158  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.625 -31.040  16.269  1.00 24.67           O  
ATOM    545  H   SER A  37      11.686 -34.051  14.072  1.00 24.67           H  
ATOM    546  HA  SER A  37      12.157 -32.083  16.126  1.00 24.67           H  
ATOM    547 1HB  SER A  37      10.837 -30.701  14.655  1.00 24.67           H  
ATOM    548 2HB  SER A  37       9.647 -31.972  14.447  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.244 -31.829  16.706  1.00 24.67           H  
ATOM    550  N   PRO A  38      10.839 -33.694  17.717  1.00 24.67           N  
ATOM    551  CA  PRO A  38      10.082 -34.532  18.629  1.00 24.67           C  
ATOM    552  C   PRO A  38       8.592 -34.264  18.487  1.00 24.67           C  
ATOM    553  O   PRO A  38       8.166 -33.111  18.318  1.00 24.67           O  
ATOM    554  CB  PRO A  38      10.631 -34.112  19.995  1.00 24.67           C  
ATOM    555  CG  PRO A  38      12.046 -33.649  19.707  1.00 24.67           C  
ATOM    556  CD  PRO A  38      11.976 -32.987  18.350  1.00 24.67           C  
ATOM    557  HA  PRO A  38      10.304 -35.592  18.424  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      10.013 -33.323  20.415  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      10.582 -34.965  20.692  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      12.388 -32.962  20.499  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      12.729 -34.511  19.719  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      11.785 -31.921  18.443  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.919 -33.206  17.818  1.00 24.67           H  
ATOM    564  N   ASP A  39       7.801 -35.330  18.568  1.00 24.67           N  
ATOM    565  CA  ASP A  39       6.351 -35.236  18.470  1.00 24.67           C  
ATOM    566  C   ASP A  39       5.703 -34.605  19.682  1.00 24.67           C  
ATOM    567  O   ASP A  39       6.273 -34.587  20.772  1.00 24.67           O  
ATOM    568  CB  ASP A  39       5.696 -36.597  18.223  1.00 24.67           C  
ATOM    569  CG  ASP A  39       4.197 -36.431  18.060  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       3.796 -35.570  17.311  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       3.459 -37.069  18.782  1.00 24.67           O  
ATOM    572  H   ASP A  39       8.226 -36.245  18.737  1.00 24.67           H  
ATOM    573  HA  ASP A  39       6.123 -34.605  17.609  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.112 -37.049  17.322  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       5.903 -37.267  19.058  1.00 24.67           H  
ATOM    576  N   ALA A  40       4.467 -34.153  19.513  1.00 24.67           N  
ATOM    577  CA  ALA A  40       3.701 -33.591  20.612  1.00 24.67           C  
ATOM    578  C   ALA A  40       3.574 -34.600  21.754  1.00 24.67           C  
ATOM    579  O   ALA A  40       3.672 -34.227  22.924  1.00 24.67           O  
ATOM    580  CB  ALA A  40       2.330 -33.181  20.121  1.00 24.67           C  
ATOM    581  H   ALA A  40       4.043 -34.233  18.580  1.00 24.67           H  
ATOM    582  HA  ALA A  40       4.225 -32.713  20.983  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.761 -32.745  20.929  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       2.435 -32.453  19.320  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       1.810 -34.063  19.745  1.00 24.67           H  
ATOM    586  N   SER A  41       3.453 -35.894  21.425  1.00 24.67           N  
ATOM    587  CA  SER A  41       3.321 -36.944  22.429  1.00 24.67           C  
ATOM    588  C   SER A  41       4.623 -37.205  23.197  1.00 24.67           C  
ATOM    589  O   SER A  41       4.631 -37.960  24.168  1.00 24.67           O  
ATOM    590  CB  SER A  41       2.838 -38.231  21.785  1.00 24.67           C  
ATOM    591  OG  SER A  41       3.798 -38.756  20.909  1.00 24.67           O  
ATOM    592  H   SER A  41       3.414 -36.182  20.437  1.00 24.67           H  
ATOM    593  HA  SER A  41       2.568 -36.624  23.151  1.00 24.67           H  
ATOM    594 1HB  SER A  41       2.614 -38.959  22.560  1.00 24.67           H  
ATOM    595 2HB  SER A  41       1.917 -38.038  21.236  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.761 -38.180  20.109  1.00 24.67           H  
ATOM    597  N   GLN A  42       5.729 -36.618  22.728  1.00 24.67           N  
ATOM    598  CA  GLN A  42       7.030 -36.767  23.365  1.00 24.67           C  
ATOM    599  C   GLN A  42       7.354 -35.480  24.131  1.00 24.67           C  
ATOM    600  O   GLN A  42       7.965 -35.513  25.203  1.00 24.67           O  
ATOM    601  CB  GLN A  42       8.097 -37.033  22.292  1.00 24.67           C  
ATOM    602  CG  GLN A  42       7.887 -38.343  21.526  1.00 24.67           C  
ATOM    603  CD  GLN A  42       8.885 -38.568  20.376  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       9.007 -37.777  19.419  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       9.619 -39.672  20.470  1.00 24.67           N  
ATOM    606  H   GLN A  42       5.670 -36.015  21.921  1.00 24.67           H  
ATOM    607  HA  GLN A  42       6.997 -37.596  24.067  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       8.102 -36.214  21.574  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       9.080 -37.064  22.759  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       7.983 -39.171  22.226  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       6.881 -38.333  21.105  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      10.290 -39.892  19.760  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       9.500 -40.290  21.250  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.916 -34.347  23.578  1.00 24.67           N  
ATOM    615  CA  ARG A  43       7.145 -33.022  24.145  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.279 -32.721  25.372  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.746 -32.117  26.347  1.00 24.67           O  
ATOM    618  CB  ARG A  43       6.874 -31.968  23.084  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.909 -31.876  21.959  1.00 24.67           C  
ATOM    620  CD  ARG A  43       7.485 -30.891  20.930  1.00 24.67           C  
ATOM    621  NE  ARG A  43       8.444 -30.734  19.833  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       9.470 -29.847  19.838  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       9.656 -29.071  20.890  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      10.283 -29.731  18.797  1.00 24.67           N  
ATOM    625  H   ARG A  43       6.434 -34.402  22.684  1.00 24.67           H  
ATOM    626  HA  ARG A  43       8.193 -32.960  24.438  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.911 -32.177  22.622  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.802 -30.989  23.554  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.875 -31.575  22.361  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       7.996 -32.849  21.481  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       6.542 -31.233  20.499  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       7.337 -29.920  21.396  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.337 -31.364  19.024  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       9.039 -29.145  21.685  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      10.414 -28.402  20.897  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      10.126 -30.278  17.951  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      11.031 -29.060  18.820  1.00 24.67           H  
ATOM    638  N   HIS A  44       5.023 -33.170  25.365  1.00 24.67           N  
ATOM    639  CA  HIS A  44       4.104 -32.854  26.460  1.00 24.67           C  
ATOM    640  C   HIS A  44       4.316 -33.719  27.699  1.00 24.67           C  
ATOM    641  O   HIS A  44       3.481 -34.560  28.043  1.00 24.67           O  
ATOM    642  CB  HIS A  44       2.643 -32.982  26.017  1.00 24.67           C  
ATOM    643  CG  HIS A  44       2.215 -31.993  24.961  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       2.399 -30.631  25.092  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       1.588 -32.175  23.781  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       1.914 -30.021  24.022  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       1.415 -30.934  23.211  1.00 24.67           N  
ATOM    648  H   HIS A  44       4.669 -33.681  24.554  1.00 24.67           H  
ATOM    649  HA  HIS A  44       4.263 -31.819  26.764  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       2.480 -33.985  25.615  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       1.990 -32.865  26.880  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       2.824 -30.164  25.867  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       1.236 -33.070  23.269  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       1.966 -28.936  23.930  1.00 24.67           H  
ATOM    655  N   SER A  45       5.432 -33.494  28.374  1.00 24.67           N  
ATOM    656  CA  SER A  45       5.783 -34.240  29.577  1.00 24.67           C  
ATOM    657  C   SER A  45       4.706 -34.043  30.636  1.00 24.67           C  
ATOM    658  O   SER A  45       4.176 -32.939  30.785  1.00 24.67           O  
ATOM    659  CB  SER A  45       7.123 -33.783  30.112  1.00 24.67           C  
ATOM    660  OG  SER A  45       7.433 -34.437  31.313  1.00 24.67           O  
ATOM    661  H   SER A  45       6.064 -32.791  27.990  1.00 24.67           H  
ATOM    662  HA  SER A  45       5.838 -35.301  29.329  1.00 24.67           H  
ATOM    663 1HB  SER A  45       7.898 -33.981  29.371  1.00 24.67           H  
ATOM    664 2HB  SER A  45       7.096 -32.708  30.278  1.00 24.67           H  
ATOM    665  HG  SER A  45       6.681 -34.268  31.917  1.00 24.67           H  
ATOM    666  N   SER A  46       4.375 -35.108  31.365  1.00 24.67           N  
ATOM    667  CA  SER A  46       3.357 -35.002  32.401  1.00 24.67           C  
ATOM    668  C   SER A  46       3.852 -34.204  33.596  1.00 24.67           C  
ATOM    669  O   SER A  46       5.058 -34.078  33.812  1.00 24.67           O  
ATOM    670  CB  SER A  46       2.910 -36.385  32.842  1.00 24.67           C  
ATOM    671  OG  SER A  46       3.941 -37.071  33.503  1.00 24.67           O  
ATOM    672  H   SER A  46       4.833 -35.991  31.192  1.00 24.67           H  
ATOM    673  HA  SER A  46       2.497 -34.480  31.978  1.00 24.67           H  
ATOM    674 1HB  SER A  46       2.050 -36.294  33.504  1.00 24.67           H  
ATOM    675 2HB  SER A  46       2.591 -36.957  31.971  1.00 24.67           H  
ATOM    676  HG  SER A  46       3.573 -37.922  33.761  1.00 24.67           H  
ATOM    677  N   THR A  47       2.900 -33.712  34.388  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.162 -32.945  35.602  1.00 24.67           C  
ATOM    679  C   THR A  47       2.451 -33.545  36.815  1.00 24.67           C  
ATOM    680  O   THR A  47       2.085 -32.830  37.747  1.00 24.67           O  
ATOM    681  CB  THR A  47       2.731 -31.478  35.414  1.00 24.67           C  
ATOM    682  OG1 THR A  47       1.338 -31.425  35.069  1.00 24.67           O  
ATOM    683  CG2 THR A  47       3.547 -30.830  34.298  1.00 24.67           C  
ATOM    684  H   THR A  47       1.938 -33.863  34.123  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.233 -32.965  35.799  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.891 -30.933  36.343  1.00 24.67           H  
ATOM    687  HG1 THR A  47       0.816 -31.790  35.789  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       3.236 -29.794  34.177  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.605 -30.865  34.557  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       3.387 -31.363  33.362  1.00 24.67           H  
ATOM    691  N   SER A  48       2.199 -34.848  36.769  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.465 -35.530  37.834  1.00 24.67           C  
ATOM    693  C   SER A  48       2.105 -35.386  39.209  1.00 24.67           C  
ATOM    694  O   SER A  48       3.323 -35.482  39.367  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.335 -37.006  37.523  1.00 24.67           C  
ATOM    696  OG  SER A  48       0.699 -37.686  38.580  1.00 24.67           O  
ATOM    697  H   SER A  48       2.542 -35.375  35.979  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.465 -35.098  37.884  1.00 24.67           H  
ATOM    699 1HB  SER A  48       0.769 -37.138  36.604  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.326 -37.428  37.362  1.00 24.67           H  
ATOM    701  HG  SER A  48       1.209 -37.478  39.389  1.00 24.67           H  
ATOM    702  N   ALA A  49       1.254 -35.177  40.206  1.00 24.67           N  
ATOM    703  CA  ALA A  49       1.673 -35.060  41.593  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.235 -36.393  42.082  1.00 24.67           C  
ATOM    705  O   ALA A  49       1.749 -37.448  41.662  1.00 24.67           O  
ATOM    706  CB  ALA A  49       0.489 -34.646  42.463  1.00 24.67           C  
ATOM    707  H   ALA A  49       0.271 -35.095  39.983  1.00 24.67           H  
ATOM    708  HA  ALA A  49       2.445 -34.297  41.639  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       0.790 -34.541  43.499  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       0.095 -33.693  42.106  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -0.289 -35.405  42.397  1.00 24.67           H  
ATOM    712  N   PRO A  50       3.186 -36.403  43.033  1.00 24.67           N  
ATOM    713  CA  PRO A  50       3.765 -37.588  43.646  1.00 24.67           C  
ATOM    714  C   PRO A  50       2.789 -38.190  44.652  1.00 24.67           C  
ATOM    715  O   PRO A  50       3.035 -38.206  45.861  1.00 24.67           O  
ATOM    716  CB  PRO A  50       5.025 -37.028  44.310  1.00 24.67           C  
ATOM    717  CG  PRO A  50       4.651 -35.609  44.680  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.769 -35.133  43.531  1.00 24.67           C  
ATOM    719  HA  PRO A  50       4.016 -38.317  42.860  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       5.292 -37.642  45.185  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       5.874 -37.076  43.611  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       4.126 -35.596  45.647  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       5.557 -34.996  44.802  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       3.008 -34.456  43.922  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       4.392 -34.664  42.752  1.00 24.67           H  
ATOM    726  N   SER A  51       1.687 -38.705  44.113  1.00 24.67           N  
ATOM    727  CA  SER A  51       0.544 -39.237  44.852  1.00 24.67           C  
ATOM    728  C   SER A  51       0.864 -40.447  45.730  1.00 24.67           C  
ATOM    729  O   SER A  51       0.091 -40.790  46.621  1.00 24.67           O  
ATOM    730  CB  SER A  51      -0.554 -39.586  43.865  1.00 24.67           C  
ATOM    731  OG  SER A  51      -0.177 -40.660  43.042  1.00 24.67           O  
ATOM    732  H   SER A  51       1.615 -38.652  43.097  1.00 24.67           H  
ATOM    733  HA  SER A  51       0.175 -38.443  45.503  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -1.468 -39.834  44.401  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -0.761 -38.711  43.246  1.00 24.67           H  
ATOM    736  HG  SER A  51      -0.813 -40.677  42.321  1.00 24.67           H  
ATOM    737  N   SER A  52       2.000 -41.093  45.478  1.00 24.67           N  
ATOM    738  CA  SER A  52       2.428 -42.244  46.262  1.00 24.67           C  
ATOM    739  C   SER A  52       3.020 -41.855  47.624  1.00 24.67           C  
ATOM    740  O   SER A  52       3.297 -42.724  48.449  1.00 24.67           O  
ATOM    741  CB  SER A  52       3.444 -43.058  45.488  1.00 24.67           C  
ATOM    742  OG  SER A  52       4.635 -42.342  45.313  1.00 24.67           O  
ATOM    743  H   SER A  52       2.575 -40.762  44.720  1.00 24.67           H  
ATOM    744  HA  SER A  52       1.554 -42.871  46.444  1.00 24.67           H  
ATOM    745 1HB  SER A  52       3.650 -43.980  46.032  1.00 24.67           H  
ATOM    746 2HB  SER A  52       3.033 -43.334  44.519  1.00 24.67           H  
ATOM    747  HG  SER A  52       4.843 -41.968  46.174  1.00 24.67           H  
ATOM    748  N   SER A  53       3.270 -40.564  47.852  1.00 24.67           N  
ATOM    749  CA  SER A  53       3.829 -40.146  49.135  1.00 24.67           C  
ATOM    750  C   SER A  53       2.873 -40.480  50.277  1.00 24.67           C  
ATOM    751  O   SER A  53       1.661 -40.298  50.158  1.00 24.67           O  
ATOM    752  CB  SER A  53       4.110 -38.660  49.139  1.00 24.67           C  
ATOM    753  OG  SER A  53       4.571 -38.246  50.398  1.00 24.67           O  
ATOM    754  H   SER A  53       3.052 -39.856  47.147  1.00 24.67           H  
ATOM    755  HA  SER A  53       4.762 -40.684  49.299  1.00 24.67           H  
ATOM    756 1HB  SER A  53       4.850 -38.423  48.374  1.00 24.67           H  
ATOM    757 2HB  SER A  53       3.197 -38.121  48.884  1.00 24.67           H  
ATOM    758  HG  SER A  53       3.933 -38.590  51.034  1.00 24.67           H  
ATOM    759  N   MET A  54       3.415 -40.939  51.397  1.00 24.67           N  
ATOM    760  CA  MET A  54       2.581 -41.251  52.550  1.00 24.67           C  
ATOM    761  C   MET A  54       3.369 -41.243  53.846  1.00 24.67           C  
ATOM    762  O   MET A  54       4.601 -41.290  53.840  1.00 24.67           O  
ATOM    763  CB  MET A  54       1.889 -42.596  52.356  1.00 24.67           C  
ATOM    764  CG  MET A  54       2.819 -43.782  52.284  1.00 24.67           C  
ATOM    765  SD  MET A  54       1.954 -45.287  51.808  1.00 24.67           S  
ATOM    766  CE  MET A  54       1.664 -44.964  50.070  1.00 24.67           C  
ATOM    767  H   MET A  54       4.414 -41.081  51.447  1.00 24.67           H  
ATOM    768  HA  MET A  54       1.813 -40.482  52.635  1.00 24.67           H  
ATOM    769 1HB  MET A  54       1.206 -42.772  53.185  1.00 24.67           H  
ATOM    770 2HB  MET A  54       1.296 -42.579  51.440  1.00 24.67           H  
ATOM    771 1HG  MET A  54       3.605 -43.587  51.554  1.00 24.67           H  
ATOM    772 2HG  MET A  54       3.281 -43.938  53.263  1.00 24.67           H  
ATOM    773 1HE  MET A  54       1.127 -45.801  49.627  1.00 24.67           H  
ATOM    774 2HE  MET A  54       1.077 -44.048  49.956  1.00 24.67           H  
ATOM    775 3HE  MET A  54       2.621 -44.842  49.565  1.00 24.67           H  
ATOM    776  N   THR A  55       2.644 -41.192  54.951  1.00 24.67           N  
ATOM    777  CA  THR A  55       3.226 -41.243  56.283  1.00 24.67           C  
ATOM    778  C   THR A  55       3.004 -42.618  56.895  1.00 24.67           C  
ATOM    779  O   THR A  55       2.300 -43.448  56.315  1.00 24.67           O  
ATOM    780  CB  THR A  55       2.612 -40.158  57.179  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.224 -40.441  57.387  1.00 24.67           O  
ATOM    782  CG2 THR A  55       2.752 -38.798  56.515  1.00 24.67           C  
ATOM    783  H   THR A  55       1.640 -41.132  54.869  1.00 24.67           H  
ATOM    784  HA  THR A  55       4.301 -41.073  56.210  1.00 24.67           H  
ATOM    785  HB  THR A  55       3.123 -40.146  58.141  1.00 24.67           H  
ATOM    786  HG1 THR A  55       1.139 -41.279  57.853  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       2.313 -38.034  57.156  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       3.808 -38.579  56.357  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       2.237 -38.806  55.556  1.00 24.67           H  
ATOM    790  N   SER A  56       3.590 -42.852  58.062  1.00 24.67           N  
ATOM    791  CA  SER A  56       3.437 -44.126  58.751  1.00 24.67           C  
ATOM    792  C   SER A  56       3.605 -43.922  60.263  1.00 24.67           C  
ATOM    793  O   SER A  56       4.326 -43.013  60.677  1.00 24.67           O  
ATOM    794  CB  SER A  56       4.501 -45.079  58.220  1.00 24.67           C  
ATOM    795  OG  SER A  56       5.783 -44.627  58.561  1.00 24.67           O  
ATOM    796  H   SER A  56       4.161 -42.130  58.478  1.00 24.67           H  
ATOM    797  HA  SER A  56       2.444 -44.514  58.528  1.00 24.67           H  
ATOM    798 1HB  SER A  56       4.361 -46.075  58.609  1.00 24.67           H  
ATOM    799 2HB  SER A  56       4.417 -45.144  57.134  1.00 24.67           H  
ATOM    800  HG  SER A  56       6.396 -45.294  58.236  1.00 24.67           H  
ATOM    801  N   PRO A  57       3.041 -44.796  61.120  1.00 24.67           N  
ATOM    802  CA  PRO A  57       3.147 -44.749  62.571  1.00 24.67           C  
ATOM    803  C   PRO A  57       4.487 -45.265  63.077  1.00 24.67           C  
ATOM    804  O   PRO A  57       4.563 -46.284  63.761  1.00 24.67           O  
ATOM    805  CB  PRO A  57       1.988 -45.649  63.007  1.00 24.67           C  
ATOM    806  CG  PRO A  57       1.872 -46.671  61.901  1.00 24.67           C  
ATOM    807  CD  PRO A  57       2.174 -45.895  60.624  1.00 24.67           C  
ATOM    808  HA  PRO A  57       2.987 -43.715  62.909  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       2.215 -46.101  63.984  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       1.075 -45.051  63.136  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       2.583 -47.493  62.074  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       0.865 -47.118  61.901  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       2.692 -46.553  59.933  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       1.240 -45.496  60.203  1.00 24.67           H  
ATOM    815  N   GLN A  58       5.545 -44.555  62.716  1.00 24.67           N  
ATOM    816  CA  GLN A  58       6.897 -44.932  63.109  1.00 24.67           C  
ATOM    817  C   GLN A  58       7.062 -44.940  64.625  1.00 24.67           C  
ATOM    818  O   GLN A  58       6.732 -43.964  65.301  1.00 24.67           O  
ATOM    819  CB  GLN A  58       7.912 -43.982  62.465  1.00 24.67           C  
ATOM    820  CG  GLN A  58       9.360 -44.211  62.888  1.00 24.67           C  
ATOM    821  CD  GLN A  58       9.945 -45.533  62.419  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       9.943 -45.871  61.226  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      10.460 -46.294  63.379  1.00 24.67           N  
ATOM    824  H   GLN A  58       5.388 -43.733  62.135  1.00 24.67           H  
ATOM    825  HA  GLN A  58       7.091 -45.939  62.747  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       7.856 -44.078  61.380  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       7.651 -42.955  62.713  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       9.970 -43.409  62.476  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       9.413 -44.188  63.979  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      10.867 -47.180  63.159  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      10.430 -45.966  64.359  1.00 24.67           H  
ATOM    832  N   SER A  59       7.570 -46.058  65.145  1.00 24.67           N  
ATOM    833  CA  SER A  59       7.802 -46.241  66.575  1.00 24.67           C  
ATOM    834  C   SER A  59       9.097 -45.593  67.085  1.00 24.67           C  
ATOM    835  O   SER A  59      10.005 -45.296  66.295  1.00 24.67           O  
ATOM    836  CB  SER A  59       7.823 -47.723  66.887  1.00 24.67           C  
ATOM    837  OG  SER A  59       8.922 -48.351  66.277  1.00 24.67           O  
ATOM    838  H   SER A  59       7.791 -46.816  64.516  1.00 24.67           H  
ATOM    839  HA  SER A  59       6.969 -45.785  67.109  1.00 24.67           H  
ATOM    840 1HB  SER A  59       7.875 -47.863  67.966  1.00 24.67           H  
ATOM    841 2HB  SER A  59       6.898 -48.183  66.542  1.00 24.67           H  
ATOM    842  HG  SER A  59       9.003 -49.212  66.697  1.00 24.67           H  
ATOM    843  N   SER A  60       9.175 -45.490  68.427  1.00 24.67           N  
ATOM    844  CA  SER A  60      10.285 -44.993  69.267  1.00 24.67           C  
ATOM    845  C   SER A  60       9.907 -43.651  69.879  1.00 24.67           C  
ATOM    846  O   SER A  60      10.774 -42.927  70.370  1.00 24.67           O  
ATOM    847  OXT SER A  60       8.725 -43.448  70.147  1.00 24.67           O  
ATOM    848  CB  SER A  60      11.620 -44.847  68.541  1.00 24.67           C  
ATOM    849  OG  SER A  60      11.601 -43.813  67.606  1.00 24.67           O  
ATOM    850  H   SER A  60       8.350 -45.780  68.928  1.00 24.67           H  
ATOM    851  HA  SER A  60      10.437 -45.700  70.084  1.00 24.67           H  
ATOM    852 1HB  SER A  60      12.398 -44.649  69.277  1.00 24.67           H  
ATOM    853 2HB  SER A  60      11.878 -45.784  68.047  1.00 24.67           H  
ATOM    854  HG  SER A  60      11.107 -44.166  66.859  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644002 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       0.687   0.877  -3.824  1.00  5.25           N  
ATOM      2  CA  ILE A   1       1.945   0.441  -3.233  1.00  5.25           C  
ATOM      3  C   ILE A   1       2.603   1.533  -2.416  1.00  5.25           C  
ATOM      4  O   ILE A   1       2.843   1.365  -1.216  1.00  5.25           O  
ATOM      5  CB  ILE A   1       2.939  -0.051  -4.297  1.00  5.25           C  
ATOM      6  CG1 ILE A   1       2.372  -1.283  -5.006  1.00  5.25           C  
ATOM      7  CG2 ILE A   1       4.288  -0.347  -3.653  1.00  5.25           C  
ATOM      8  CD1 ILE A   1       3.170  -1.707  -6.213  1.00  5.25           C  
ATOM      9 1H   ILE A   1       0.833   1.131  -4.790  1.00  5.25           H  
ATOM     10 2H   ILE A   1       0.010   0.131  -3.772  1.00  5.25           H  
ATOM     11 3H   ILE A   1       0.340   1.680  -3.314  1.00  5.25           H  
ATOM     12  HA  ILE A   1       1.732  -0.396  -2.566  1.00  5.25           H  
ATOM     13  HB  ILE A   1       3.071   0.723  -5.052  1.00  5.25           H  
ATOM     14 1HG1 ILE A   1       2.340  -2.112  -4.303  1.00  5.25           H  
ATOM     15 2HG1 ILE A   1       1.354  -1.066  -5.328  1.00  5.25           H  
ATOM     16 1HG2 ILE A   1       4.992  -0.686  -4.407  1.00  5.25           H  
ATOM     17 2HG2 ILE A   1       4.686   0.540  -3.173  1.00  5.25           H  
ATOM     18 3HG2 ILE A   1       4.158  -1.099  -2.925  1.00  5.25           H  
ATOM     19 1HD1 ILE A   1       2.708  -2.585  -6.664  1.00  5.25           H  
ATOM     20 2HD1 ILE A   1       3.192  -0.895  -6.940  1.00  5.25           H  
ATOM     21 3HD1 ILE A   1       4.188  -1.950  -5.909  1.00  5.25           H  
ATOM     22  N   GLU A   2       2.924   2.651  -3.066  1.00  7.22           N  
ATOM     23  CA  GLU A   2       3.604   3.727  -2.353  1.00  7.22           C  
ATOM     24  C   GLU A   2       2.609   4.747  -1.823  1.00  7.22           C  
ATOM     25  O   GLU A   2       1.635   5.075  -2.503  1.00  7.22           O  
ATOM     26  CB  GLU A   2       4.619   4.394  -3.283  1.00  7.22           C  
ATOM     27  CG  GLU A   2       5.764   3.469  -3.717  1.00  7.22           C  
ATOM     28  CD  GLU A   2       6.785   4.143  -4.609  1.00  7.22           C  
ATOM     29  OE1 GLU A   2       6.581   5.277  -4.972  1.00  7.22           O  
ATOM     30  OE2 GLU A   2       7.772   3.516  -4.920  1.00  7.22           O  
ATOM     31  H   GLU A   2       2.726   2.768  -4.048  1.00  7.22           H  
ATOM     32  HA  GLU A   2       4.143   3.310  -1.505  1.00  7.22           H  
ATOM     33 1HB  GLU A   2       4.114   4.752  -4.179  1.00  7.22           H  
ATOM     34 2HB  GLU A   2       5.055   5.260  -2.780  1.00  7.22           H  
ATOM     35 1HG  GLU A   2       6.264   3.084  -2.823  1.00  7.22           H  
ATOM     36 2HG  GLU A   2       5.337   2.623  -4.251  1.00  7.22           H  
ATOM     37  N   VAL A   3       2.861   5.235  -0.610  1.00 10.20           N  
ATOM     38  CA  VAL A   3       2.019   6.239   0.026  1.00 10.20           C  
ATOM     39  C   VAL A   3       2.786   7.507   0.388  1.00 10.20           C  
ATOM     40  O   VAL A   3       2.355   8.616   0.065  1.00 10.20           O  
ATOM     41  CB  VAL A   3       1.391   5.665   1.309  1.00 10.20           C  
ATOM     42  CG1 VAL A   3       0.557   6.728   2.002  1.00 10.20           C  
ATOM     43  CG2 VAL A   3       0.557   4.440   0.956  1.00 10.20           C  
ATOM     44  H   VAL A   3       3.668   4.896  -0.083  1.00 10.20           H  
ATOM     45  HA  VAL A   3       1.221   6.503  -0.664  1.00 10.20           H  
ATOM     46  HB  VAL A   3       2.186   5.374   1.999  1.00 10.20           H  
ATOM     47 1HG1 VAL A   3       0.132   6.316   2.916  1.00 10.20           H  
ATOM     48 2HG1 VAL A   3       1.189   7.581   2.248  1.00 10.20           H  
ATOM     49 3HG1 VAL A   3      -0.246   7.049   1.340  1.00 10.20           H  
ATOM     50 1HG2 VAL A   3       0.124   4.025   1.863  1.00 10.20           H  
ATOM     51 2HG2 VAL A   3      -0.237   4.726   0.268  1.00 10.20           H  
ATOM     52 3HG2 VAL A   3       1.194   3.688   0.486  1.00 10.20           H  
ATOM     53  N   ASP A   4       3.891   7.342   1.118  1.00 14.13           N  
ATOM     54  CA  ASP A   4       4.638   8.487   1.636  1.00 14.13           C  
ATOM     55  C   ASP A   4       5.511   9.165   0.572  1.00 14.13           C  
ATOM     56  O   ASP A   4       5.721   8.634  -0.519  1.00 14.13           O  
ATOM     57  CB  ASP A   4       5.505   8.040   2.832  1.00 14.13           C  
ATOM     58  CG  ASP A   4       5.920   9.179   3.815  1.00 14.13           C  
ATOM     59  OD1 ASP A   4       5.635  10.317   3.527  1.00 14.13           O  
ATOM     60  OD2 ASP A   4       6.555   8.901   4.807  1.00 14.13           O  
ATOM     61  H   ASP A   4       4.206   6.385   1.335  1.00 14.13           H  
ATOM     62  HA  ASP A   4       3.918   9.222   1.994  1.00 14.13           H  
ATOM     63 1HB  ASP A   4       4.973   7.265   3.390  1.00 14.13           H  
ATOM     64 2HB  ASP A   4       6.418   7.576   2.445  1.00 14.13           H  
ATOM     65  N   GLU A   5       6.022  10.346   0.926  1.00 18.40           N  
ATOM     66  CA  GLU A   5       6.954  11.127   0.106  1.00 18.40           C  
ATOM     67  C   GLU A   5       8.400  10.900   0.554  1.00 18.40           C  
ATOM     68  O   GLU A   5       9.350  11.236  -0.155  1.00 18.40           O  
ATOM     69  CB  GLU A   5       6.620  12.622   0.170  1.00 18.40           C  
ATOM     70  CG  GLU A   5       5.250  12.994  -0.410  1.00 18.40           C  
ATOM     71  CD  GLU A   5       4.938  14.477  -0.323  1.00 18.40           C  
ATOM     72  OE1 GLU A   5       5.731  15.205   0.226  1.00 18.40           O  
ATOM     73  OE2 GLU A   5       3.903  14.873  -0.808  1.00 18.40           O  
ATOM     74  H   GLU A   5       5.760  10.691   1.847  1.00 18.40           H  
ATOM     75  HA  GLU A   5       6.864  10.794  -0.928  1.00 18.40           H  
ATOM     76 1HB  GLU A   5       6.645  12.949   1.211  1.00 18.40           H  
ATOM     77 2HB  GLU A   5       7.381  13.186  -0.368  1.00 18.40           H  
ATOM     78 1HG  GLU A   5       5.218  12.689  -1.456  1.00 18.40           H  
ATOM     79 2HG  GLU A   5       4.483  12.433   0.124  1.00 18.40           H  
ATOM     80  N   ASN A   6       8.548  10.344   1.749  1.00 21.98           N  
ATOM     81  CA  ASN A   6       9.838  10.069   2.375  1.00 21.98           C  
ATOM     82  C   ASN A   6      10.422   8.784   1.807  1.00 21.98           C  
ATOM     83  O   ASN A   6       9.755   8.070   1.060  1.00 21.98           O  
ATOM     84  CB  ASN A   6       9.683   9.957   3.878  1.00 21.98           C  
ATOM     85  CG  ASN A   6       9.347  11.260   4.542  1.00 21.98           C  
ATOM     86  OD1 ASN A   6      10.006  12.288   4.320  1.00 21.98           O  
ATOM     87  ND2 ASN A   6       8.315  11.240   5.345  1.00 21.98           N  
ATOM     88  H   ASN A   6       7.706  10.107   2.263  1.00 21.98           H  
ATOM     89  HA  ASN A   6      10.526  10.883   2.141  1.00 21.98           H  
ATOM     90 1HB  ASN A   6       8.903   9.235   4.105  1.00 21.98           H  
ATOM     91 2HB  ASN A   6      10.603   9.573   4.312  1.00 21.98           H  
ATOM     92 1HD2 ASN A   6       8.024  12.070   5.815  1.00 21.98           H  
ATOM     93 2HD2 ASN A   6       7.776  10.372   5.457  1.00 21.98           H  
ATOM     94  N   GLY A   7      11.669   8.463   2.162  1.00 24.07           N  
ATOM     95  CA  GLY A   7      12.334   7.245   1.666  1.00 24.07           C  
ATOM     96  C   GLY A   7      11.825   5.949   2.321  1.00 24.07           C  
ATOM     97  O   GLY A   7      12.580   5.223   2.969  1.00 24.07           O  
ATOM     98  H   GLY A   7      12.175   9.077   2.781  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      12.189   7.180   0.587  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      13.407   7.333   1.833  1.00 24.07           H  
ATOM    101  N   THR A   8      10.539   5.688   2.130  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.819   4.546   2.670  1.00 24.67           C  
ATOM    103  C   THR A   8       9.206   3.758   1.513  1.00 24.67           C  
ATOM    104  O   THR A   8       8.634   4.340   0.595  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.742   5.030   3.664  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.374   5.738   4.739  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.948   3.883   4.227  1.00 24.67           C  
ATOM    108  H   THR A   8      10.031   6.362   1.567  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.519   3.897   3.196  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.060   5.711   3.149  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.696   6.095   5.323  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.198   4.267   4.919  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.454   3.378   3.430  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.610   3.196   4.751  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.348   2.435   1.532  1.00 24.11           N  
ATOM    116  CA  LEU A   9       8.831   1.628   0.427  1.00 24.11           C  
ATOM    117  C   LEU A   9       7.374   1.186   0.577  1.00 24.11           C  
ATOM    118  O   LEU A   9       6.786   0.657  -0.367  1.00 24.11           O  
ATOM    119  CB  LEU A   9       9.716   0.403   0.254  1.00 24.11           C  
ATOM    120  CG  LEU A   9      11.172   0.716  -0.100  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      11.968  -0.576  -0.160  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      11.209   1.460  -1.426  1.00 24.11           C  
ATOM    123  H   LEU A   9       9.830   1.994   2.302  1.00 24.11           H  
ATOM    124  HA  LEU A   9       8.901   2.225  -0.482  1.00 24.11           H  
ATOM    125 1HB  LEU A   9       9.707  -0.170   1.181  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       9.300  -0.219  -0.539  1.00 24.11           H  
ATOM    127  HG  LEU A   9      11.609   1.345   0.677  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      13.007  -0.351  -0.403  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      11.922  -1.078   0.807  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      11.549  -1.226  -0.927  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      12.242   1.696  -1.682  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      10.774   0.836  -2.206  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      10.636   2.387  -1.342  1.00 24.11           H  
ATOM    134  N   ASP A  10       6.795   1.402   1.753  1.00 22.11           N  
ATOM    135  CA  ASP A  10       5.407   1.021   2.010  1.00 22.11           C  
ATOM    136  C   ASP A  10       5.126  -0.417   1.519  1.00 22.11           C  
ATOM    137  O   ASP A  10       5.654  -1.364   2.103  1.00 22.11           O  
ATOM    138  CB  ASP A  10       4.465   2.073   1.412  1.00 22.11           C  
ATOM    139  CG  ASP A  10       4.622   3.499   2.103  1.00 22.11           C  
ATOM    140  OD1 ASP A  10       4.790   3.540   3.300  1.00 22.11           O  
ATOM    141  OD2 ASP A  10       4.557   4.521   1.405  1.00 22.11           O  
ATOM    142  H   ASP A  10       7.334   1.837   2.482  1.00 22.11           H  
ATOM    143  HA  ASP A  10       5.248   1.032   3.088  1.00 22.11           H  
ATOM    144 1HB  ASP A  10       4.683   2.178   0.360  1.00 22.11           H  
ATOM    145 2HB  ASP A  10       3.428   1.746   1.507  1.00 22.11           H  
ATOM    146  N   LEU A  11       4.261  -0.588   0.505  1.00 18.58           N  
ATOM    147  CA  LEU A  11       3.895  -1.906  -0.028  1.00 18.58           C  
ATOM    148  C   LEU A  11       3.216  -2.857   0.941  1.00 18.58           C  
ATOM    149  O   LEU A  11       3.590  -4.027   1.017  1.00 18.58           O  
ATOM    150  CB  LEU A  11       5.112  -2.651  -0.613  1.00 18.58           C  
ATOM    151  CG  LEU A  11       4.787  -4.051  -1.192  1.00 18.58           C  
ATOM    152  CD1 LEU A  11       3.805  -3.934  -2.343  1.00 18.58           C  
ATOM    153  CD2 LEU A  11       6.069  -4.712  -1.653  1.00 18.58           C  
ATOM    154  H   LEU A  11       3.853   0.221   0.045  1.00 18.58           H  
ATOM    155  HA  LEU A  11       3.197  -1.731  -0.844  1.00 18.58           H  
ATOM    156 1HB  LEU A  11       5.573  -2.045  -1.383  1.00 18.58           H  
ATOM    157 2HB  LEU A  11       5.846  -2.806   0.168  1.00 18.58           H  
ATOM    158  HG  LEU A  11       4.322  -4.649  -0.429  1.00 18.58           H  
ATOM    159 1HD1 LEU A  11       3.577  -4.928  -2.725  1.00 18.58           H  
ATOM    160 2HD1 LEU A  11       2.884  -3.463  -1.995  1.00 18.58           H  
ATOM    161 3HD1 LEU A  11       4.242  -3.344  -3.136  1.00 18.58           H  
ATOM    162 1HD2 LEU A  11       5.843  -5.704  -2.050  1.00 18.58           H  
ATOM    163 2HD2 LEU A  11       6.532  -4.105  -2.430  1.00 18.58           H  
ATOM    164 3HD2 LEU A  11       6.753  -4.806  -0.808  1.00 18.58           H  
ATOM    165  N   SER A  12       2.192  -2.400   1.660  1.00 14.31           N  
ATOM    166  CA  SER A  12       1.477  -3.315   2.552  1.00 14.31           C  
ATOM    167  C   SER A  12       0.831  -4.463   1.757  1.00 14.31           C  
ATOM    168  O   SER A  12       0.649  -5.576   2.256  1.00 14.31           O  
ATOM    169  CB  SER A  12       0.417  -2.555   3.324  1.00 14.31           C  
ATOM    170  OG  SER A  12      -0.594  -2.088   2.470  1.00 14.31           O  
ATOM    171  H   SER A  12       1.918  -1.431   1.593  1.00 14.31           H  
ATOM    172  HA  SER A  12       2.193  -3.740   3.257  1.00 14.31           H  
ATOM    173 1HB  SER A  12      -0.017  -3.202   4.086  1.00 14.31           H  
ATOM    174 2HB  SER A  12       0.882  -1.712   3.833  1.00 14.31           H  
ATOM    175  HG  SER A  12      -1.129  -2.857   2.249  1.00 14.31           H  
ATOM    176  N   MET A  13       0.552  -4.222   0.481  1.00 10.58           N  
ATOM    177  CA  MET A  13      -0.036  -5.241  -0.368  1.00 10.58           C  
ATOM    178  C   MET A  13       1.006  -6.162  -0.984  1.00 10.58           C  
ATOM    179  O   MET A  13       1.304  -6.095  -2.176  1.00 10.58           O  
ATOM    180  CB  MET A  13      -0.913  -4.615  -1.436  1.00 10.58           C  
ATOM    181  CG  MET A  13      -2.092  -3.860  -0.867  1.00 10.58           C  
ATOM    182  SD  MET A  13      -3.146  -4.939   0.135  1.00 10.58           S  
ATOM    183  CE  MET A  13      -3.801  -6.032  -1.122  1.00 10.58           C  
ATOM    184  H   MET A  13       0.738  -3.304   0.113  1.00 10.58           H  
ATOM    185  HA  MET A  13      -0.678  -5.864   0.255  1.00 10.58           H  
ATOM    186 1HB  MET A  13      -0.321  -3.923  -2.032  1.00 10.58           H  
ATOM    187 2HB  MET A  13      -1.288  -5.392  -2.102  1.00 10.58           H  
ATOM    188 1HG  MET A  13      -1.742  -3.037  -0.242  1.00 10.58           H  
ATOM    189 2HG  MET A  13      -2.691  -3.445  -1.678  1.00 10.58           H  
ATOM    190 1HE  MET A  13      -4.476  -6.752  -0.664  1.00 10.58           H  
ATOM    191 2HE  MET A  13      -4.345  -5.448  -1.866  1.00 10.58           H  
ATOM    192 3HE  MET A  13      -2.978  -6.563  -1.605  1.00 10.58           H  
ATOM    193  N   HIS A  14       1.504  -7.058  -0.152  1.00  8.15           N  
ATOM    194  CA  HIS A  14       2.523  -8.049  -0.496  1.00  8.15           C  
ATOM    195  C   HIS A  14       1.993  -9.410  -0.097  1.00  8.15           C  
ATOM    196  O   HIS A  14       2.709 -10.264   0.428  1.00  8.15           O  
ATOM    197  CB  HIS A  14       3.871  -7.784   0.191  1.00  8.15           C  
ATOM    198  CG  HIS A  14       3.813  -7.684   1.690  1.00  8.15           C  
ATOM    199  ND1 HIS A  14       3.564  -6.500   2.346  1.00  8.15           N  
ATOM    200  CD2 HIS A  14       3.971  -8.622   2.655  1.00  8.15           C  
ATOM    201  CE1 HIS A  14       3.573  -6.707   3.649  1.00  8.15           C  
ATOM    202  NE2 HIS A  14       3.818  -7.989   3.869  1.00  8.15           N  
ATOM    203  H   HIS A  14       1.178  -6.984   0.814  1.00  8.15           H  
ATOM    204  HA  HIS A  14       2.691  -8.060  -1.572  1.00  8.15           H  
ATOM    205 1HB  HIS A  14       4.562  -8.587  -0.065  1.00  8.15           H  
ATOM    206 2HB  HIS A  14       4.294  -6.874  -0.191  1.00  8.15           H  
ATOM    207  HD1 HIS A  14       3.427  -5.589   1.911  1.00  8.15           H  
ATOM    208  HD2 HIS A  14       4.180  -9.691   2.619  1.00  8.15           H  
ATOM    209  HE1 HIS A  14       3.391  -5.882   4.334  1.00  8.15           H  
ATOM    210  N   LYS A  15       0.698  -9.576  -0.307  1.00  7.01           N  
ATOM    211  CA  LYS A  15      -0.001 -10.792   0.041  1.00  7.01           C  
ATOM    212  C   LYS A  15       0.179 -11.835  -1.055  1.00  7.01           C  
ATOM    213  O   LYS A  15      -0.278 -11.650  -2.183  1.00  7.01           O  
ATOM    214  CB  LYS A  15      -1.483 -10.466   0.230  1.00  7.01           C  
ATOM    215  CG  LYS A  15      -1.761  -9.500   1.382  1.00  7.01           C  
ATOM    216  CD  LYS A  15      -3.248  -9.208   1.531  1.00  7.01           C  
ATOM    217  CE  LYS A  15      -3.501  -8.198   2.644  1.00  7.01           C  
ATOM    218  NZ  LYS A  15      -4.950  -7.870   2.784  1.00  7.01           N  
ATOM    219  H   LYS A  15       0.190  -8.820  -0.745  1.00  7.01           H  
ATOM    220  HA  LYS A  15       0.412 -11.189   0.969  1.00  7.01           H  
ATOM    221 1HB  LYS A  15      -1.881 -10.024  -0.685  1.00  7.01           H  
ATOM    222 2HB  LYS A  15      -2.037 -11.386   0.419  1.00  7.01           H  
ATOM    223 1HG  LYS A  15      -1.381  -9.924   2.313  1.00  7.01           H  
ATOM    224 2HG  LYS A  15      -1.238  -8.557   1.195  1.00  7.01           H  
ATOM    225 1HD  LYS A  15      -3.638  -8.811   0.595  1.00  7.01           H  
ATOM    226 2HD  LYS A  15      -3.779 -10.131   1.765  1.00  7.01           H  
ATOM    227 1HE  LYS A  15      -3.140  -8.609   3.586  1.00  7.01           H  
ATOM    228 2HE  LYS A  15      -2.950  -7.283   2.424  1.00  7.01           H  
ATOM    229 1HZ  LYS A  15      -5.073  -7.200   3.527  1.00  7.01           H  
ATOM    230 2HZ  LYS A  15      -5.295  -7.478   1.918  1.00  7.01           H  
ATOM    231 3HZ  LYS A  15      -5.466  -8.709   2.999  1.00  7.01           H  
ATOM    232  N   HIS A  16       0.826 -12.942  -0.713  1.00  7.01           N  
ATOM    233  CA  HIS A  16       1.125 -13.999  -1.673  1.00  7.01           C  
ATOM    234  C   HIS A  16       0.704 -15.343  -1.091  1.00  7.01           C  
ATOM    235  O   HIS A  16       1.477 -16.297  -1.024  1.00  7.01           O  
ATOM    236  CB  HIS A  16       2.620 -13.999  -2.020  1.00  7.01           C  
ATOM    237  CG  HIS A  16       3.100 -12.695  -2.627  1.00  7.01           C  
ATOM    238  ND1 HIS A  16       2.772 -12.304  -3.910  1.00  7.01           N  
ATOM    239  CD2 HIS A  16       3.878 -11.706  -2.121  1.00  7.01           C  
ATOM    240  CE1 HIS A  16       3.323 -11.128  -4.164  1.00  7.01           C  
ATOM    241  NE2 HIS A  16       4.001 -10.744  -3.097  1.00  7.01           N  
ATOM    242  H   HIS A  16       1.162 -13.033   0.236  1.00  7.01           H  
ATOM    243  HA  HIS A  16       0.564 -13.839  -2.593  1.00  7.01           H  
ATOM    244 1HB  HIS A  16       3.203 -14.191  -1.118  1.00  7.01           H  
ATOM    245 2HB  HIS A  16       2.829 -14.803  -2.724  1.00  7.01           H  
ATOM    246  HD1 HIS A  16       2.199 -12.809  -4.555  1.00  7.01           H  
ATOM    247  HD2 HIS A  16       4.368 -11.569  -1.157  1.00  7.01           H  
ATOM    248  HE1 HIS A  16       3.178 -10.647  -5.131  1.00  7.01           H  
ATOM    249  N   ARG A  17      -0.554 -15.396  -0.672  1.00  8.15           N  
ATOM    250  CA  ARG A  17      -1.153 -16.553  -0.009  1.00  8.15           C  
ATOM    251  C   ARG A  17      -1.336 -17.792  -0.888  1.00  8.15           C  
ATOM    252  O   ARG A  17      -1.505 -18.897  -0.367  1.00  8.15           O  
ATOM    253  CB  ARG A  17      -2.493 -16.163   0.590  1.00  8.15           C  
ATOM    254  CG  ARG A  17      -2.394 -15.212   1.782  1.00  8.15           C  
ATOM    255  CD  ARG A  17      -3.731 -14.846   2.331  1.00  8.15           C  
ATOM    256  NE  ARG A  17      -3.616 -13.980   3.500  1.00  8.15           N  
ATOM    257  CZ  ARG A  17      -4.655 -13.428   4.157  1.00  8.15           C  
ATOM    258  NH1 ARG A  17      -5.887 -13.648   3.753  1.00  8.15           N  
ATOM    259  NH2 ARG A  17      -4.434 -12.665   5.214  1.00  8.15           N  
ATOM    260  H   ARG A  17      -1.120 -14.566  -0.793  1.00  8.15           H  
ATOM    261  HA  ARG A  17      -0.495 -16.830   0.817  1.00  8.15           H  
ATOM    262 1HB  ARG A  17      -3.106 -15.681  -0.171  1.00  8.15           H  
ATOM    263 2HB  ARG A  17      -3.021 -17.058   0.919  1.00  8.15           H  
ATOM    264 1HG  ARG A  17      -1.815 -15.687   2.574  1.00  8.15           H  
ATOM    265 2HG  ARG A  17      -1.892 -14.293   1.468  1.00  8.15           H  
ATOM    266 1HD  ARG A  17      -4.303 -14.316   1.569  1.00  8.15           H  
ATOM    267 2HD  ARG A  17      -4.266 -15.748   2.625  1.00  8.15           H  
ATOM    268  HE  ARG A  17      -2.687 -13.785   3.847  1.00  8.15           H  
ATOM    269 1HH1 ARG A  17      -6.057 -14.232   2.946  1.00  8.15           H  
ATOM    270 2HH1 ARG A  17      -6.664 -13.236   4.250  1.00  8.15           H  
ATOM    271 1HH2 ARG A  17      -3.486 -12.500   5.529  1.00  8.15           H  
ATOM    272 2HH2 ARG A  17      -5.209 -12.253   5.712  1.00  8.15           H  
ATOM    273  N   LYS A  18      -1.319 -17.622  -2.214  1.00 10.58           N  
ATOM    274  CA  LYS A  18      -1.525 -18.754  -3.120  1.00 10.58           C  
ATOM    275  C   LYS A  18      -0.579 -19.911  -2.781  1.00 10.58           C  
ATOM    276  O   LYS A  18      -1.009 -21.062  -2.726  1.00 10.58           O  
ATOM    277  CB  LYS A  18      -1.320 -18.322  -4.576  1.00 10.58           C  
ATOM    278  CG  LYS A  18      -1.585 -19.414  -5.620  1.00 10.58           C  
ATOM    279  CD  LYS A  18      -1.368 -18.883  -7.049  1.00 10.58           C  
ATOM    280  CE  LYS A  18      -1.599 -19.966  -8.109  1.00 10.58           C  
ATOM    281  NZ  LYS A  18      -1.287 -19.476  -9.479  1.00 10.58           N  
ATOM    282  H   LYS A  18      -1.168 -16.698  -2.589  1.00 10.58           H  
ATOM    283  HA  LYS A  18      -2.548 -19.112  -3.001  1.00 10.58           H  
ATOM    284 1HB  LYS A  18      -1.977 -17.482  -4.800  1.00 10.58           H  
ATOM    285 2HB  LYS A  18      -0.295 -17.979  -4.710  1.00 10.58           H  
ATOM    286 1HG  LYS A  18      -0.913 -20.255  -5.442  1.00 10.58           H  
ATOM    287 2HG  LYS A  18      -2.610 -19.769  -5.524  1.00 10.58           H  
ATOM    288 1HD  LYS A  18      -2.047 -18.051  -7.236  1.00 10.58           H  
ATOM    289 2HD  LYS A  18      -0.343 -18.523  -7.144  1.00 10.58           H  
ATOM    290 1HE  LYS A  18      -0.973 -20.811  -7.895  1.00 10.58           H  
ATOM    291 2HE  LYS A  18      -2.639 -20.286  -8.078  1.00 10.58           H  
ATOM    292 1HZ  LYS A  18      -1.440 -20.226 -10.140  1.00 10.58           H  
ATOM    293 2HZ  LYS A  18      -1.880 -18.692  -9.708  1.00 10.58           H  
ATOM    294 3HZ  LYS A  18      -0.313 -19.187  -9.520  1.00 10.58           H  
ATOM    295  N   ARG A  19       0.713 -19.608  -2.570  1.00 14.30           N  
ATOM    296  CA  ARG A  19       1.687 -20.629  -2.183  1.00 14.30           C  
ATOM    297  C   ARG A  19       1.617 -21.871  -3.063  1.00 14.30           C  
ATOM    298  O   ARG A  19       1.524 -22.988  -2.563  1.00 14.30           O  
ATOM    299  CB  ARG A  19       1.483 -21.001  -0.722  1.00 14.30           C  
ATOM    300  CG  ARG A  19       1.792 -19.859   0.251  1.00 14.30           C  
ATOM    301  CD  ARG A  19       1.369 -20.161   1.646  1.00 14.30           C  
ATOM    302  NE  ARG A  19      -0.091 -20.152   1.788  1.00 14.30           N  
ATOM    303  CZ  ARG A  19      -0.764 -20.634   2.849  1.00 14.30           C  
ATOM    304  NH1 ARG A  19      -0.111 -21.163   3.866  1.00 14.30           N  
ATOM    305  NH2 ARG A  19      -2.085 -20.576   2.870  1.00 14.30           N  
ATOM    306  H   ARG A  19       1.005 -18.643  -2.631  1.00 14.30           H  
ATOM    307  HA  ARG A  19       2.683 -20.197  -2.281  1.00 14.30           H  
ATOM    308 1HB  ARG A  19       0.450 -21.303  -0.555  1.00 14.30           H  
ATOM    309 2HB  ARG A  19       2.121 -21.845  -0.463  1.00 14.30           H  
ATOM    310 1HG  ARG A  19       2.864 -19.671   0.252  1.00 14.30           H  
ATOM    311 2HG  ARG A  19       1.273 -18.958  -0.076  1.00 14.30           H  
ATOM    312 1HD  ARG A  19       1.733 -21.146   1.933  1.00 14.30           H  
ATOM    313 2HD  ARG A  19       1.780 -19.410   2.319  1.00 14.30           H  
ATOM    314  HE  ARG A  19      -0.644 -19.738   1.019  1.00 14.30           H  
ATOM    315 1HH1 ARG A  19       0.898 -21.205   3.849  1.00 14.30           H  
ATOM    316 2HH1 ARG A  19      -0.618 -21.522   4.661  1.00 14.30           H  
ATOM    317 1HH2 ARG A  19      -2.589 -20.176   2.085  1.00 14.30           H  
ATOM    318 2HH2 ARG A  19      -2.592 -20.935   3.661  1.00 14.30           H  
ATOM    319  N   GLU A  20       1.660 -21.673  -4.379  1.00 18.57           N  
ATOM    320  CA  GLU A  20       1.535 -22.783  -5.318  1.00 18.57           C  
ATOM    321  C   GLU A  20       2.606 -23.864  -5.149  1.00 18.57           C  
ATOM    322  O   GLU A  20       2.295 -25.056  -5.083  1.00 18.57           O  
ATOM    323  CB  GLU A  20       1.559 -22.233  -6.743  1.00 18.57           C  
ATOM    324  CG  GLU A  20       1.334 -23.263  -7.838  1.00 18.57           C  
ATOM    325  CD  GLU A  20       1.188 -22.638  -9.215  1.00 18.57           C  
ATOM    326  OE1 GLU A  20       1.261 -21.430  -9.314  1.00 18.57           O  
ATOM    327  OE2 GLU A  20       0.982 -23.362 -10.159  1.00 18.57           O  
ATOM    328  H   GLU A  20       1.748 -20.731  -4.725  1.00 18.57           H  
ATOM    329  HA  GLU A  20       0.563 -23.249  -5.150  1.00 18.57           H  
ATOM    330 1HB  GLU A  20       0.829 -21.456  -6.831  1.00 18.57           H  
ATOM    331 2HB  GLU A  20       2.531 -21.778  -6.929  1.00 18.57           H  
ATOM    332 1HG  GLU A  20       2.184 -23.950  -7.850  1.00 18.57           H  
ATOM    333 2HG  GLU A  20       0.439 -23.837  -7.606  1.00 18.57           H  
ATOM    334  N   ASN A  21       3.870 -23.475  -4.997  1.00 22.09           N  
ATOM    335  CA  ASN A  21       4.938 -24.476  -4.883  1.00 22.09           C  
ATOM    336  C   ASN A  21       5.124 -24.947  -3.445  1.00 22.09           C  
ATOM    337  O   ASN A  21       6.196 -24.805  -2.855  1.00 22.09           O  
ATOM    338  CB  ASN A  21       6.235 -23.941  -5.448  1.00 22.09           C  
ATOM    339  CG  ASN A  21       6.145 -23.706  -6.929  1.00 22.09           C  
ATOM    340  OD1 ASN A  21       5.576 -24.522  -7.664  1.00 22.09           O  
ATOM    341  ND2 ASN A  21       6.692 -22.608  -7.383  1.00 22.09           N  
ATOM    342  H   ASN A  21       4.093 -22.491  -5.004  1.00 22.09           H  
ATOM    343  HA  ASN A  21       4.649 -25.350  -5.470  1.00 22.09           H  
ATOM    344 1HB  ASN A  21       6.489 -23.002  -4.954  1.00 22.09           H  
ATOM    345 2HB  ASN A  21       7.040 -24.647  -5.248  1.00 22.09           H  
ATOM    346 1HD2 ASN A  21       6.661 -22.401  -8.362  1.00 22.09           H  
ATOM    347 2HD2 ASN A  21       7.142 -21.975  -6.753  1.00 22.09           H  
ATOM    348  N   ALA A  22       4.072 -25.545  -2.906  1.00 24.09           N  
ATOM    349  CA  ALA A  22       4.022 -26.015  -1.525  1.00 24.09           C  
ATOM    350  C   ALA A  22       4.684 -27.377  -1.331  1.00 24.09           C  
ATOM    351  O   ALA A  22       4.857 -27.830  -0.202  1.00 24.09           O  
ATOM    352  CB  ALA A  22       2.575 -26.087  -1.072  1.00 24.09           C  
ATOM    353  H   ALA A  22       3.247 -25.622  -3.504  1.00 24.09           H  
ATOM    354  HA  ALA A  22       4.555 -25.292  -0.907  1.00 24.09           H  
ATOM    355 1HB  ALA A  22       2.533 -26.399  -0.033  1.00 24.09           H  
ATOM    356 2HB  ALA A  22       2.113 -25.102  -1.178  1.00 24.09           H  
ATOM    357 3HB  ALA A  22       2.040 -26.805  -1.691  1.00 24.09           H  
ATOM    358  N   PHE A  23       5.021 -28.040  -2.430  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.611 -29.375  -2.386  1.00 24.67           C  
ATOM    360  C   PHE A  23       7.146 -29.498  -2.493  1.00 24.67           C  
ATOM    361  O   PHE A  23       7.774 -29.986  -1.553  1.00 24.67           O  
ATOM    362  CB  PHE A  23       4.958 -30.305  -3.418  1.00 24.67           C  
ATOM    363  CG  PHE A  23       5.591 -31.662  -3.443  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.354 -32.576  -2.431  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       6.443 -32.019  -4.478  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.953 -33.822  -2.454  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       7.044 -33.259  -4.503  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       6.798 -34.163  -3.489  1.00 24.67           C  
ATOM    369  H   PHE A  23       4.846 -27.598  -3.318  1.00 24.67           H  
ATOM    370  HA  PHE A  23       5.344 -29.794  -1.415  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       3.908 -30.434  -3.159  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.986 -29.900  -4.413  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       4.688 -32.303  -1.611  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       6.638 -31.303  -5.276  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       5.759 -34.535  -1.652  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       7.712 -33.525  -5.321  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       7.272 -35.144  -3.507  1.00 24.67           H  
ATOM    378  N   PRO A  24       7.802 -29.017  -3.578  1.00 24.67           N  
ATOM    379  CA  PRO A  24       9.173 -29.364  -3.960  1.00 24.67           C  
ATOM    380  C   PRO A  24      10.191 -29.358  -2.823  1.00 24.67           C  
ATOM    381  O   PRO A  24      11.121 -30.165  -2.822  1.00 24.67           O  
ATOM    382  CB  PRO A  24       9.503 -28.257  -4.969  1.00 24.67           C  
ATOM    383  CG  PRO A  24       8.177 -27.901  -5.582  1.00 24.67           C  
ATOM    384  CD  PRO A  24       7.208 -27.956  -4.430  1.00 24.67           C  
ATOM    385  HA  PRO A  24       9.162 -30.349  -4.454  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       9.973 -27.405  -4.453  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      10.230 -28.624  -5.706  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       8.227 -26.905  -6.050  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       7.924 -28.615  -6.380  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       7.206 -26.995  -3.897  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       6.240 -28.207  -4.826  1.00 24.67           H  
ATOM    392  N   SER A  25      10.040 -28.432  -1.879  1.00 24.67           N  
ATOM    393  CA  SER A  25      10.925 -28.319  -0.722  1.00 24.67           C  
ATOM    394  C   SER A  25      12.417 -28.374  -1.072  1.00 24.67           C  
ATOM    395  O   SER A  25      13.206 -28.958  -0.332  1.00 24.67           O  
ATOM    396  CB  SER A  25      10.598 -29.436   0.253  1.00 24.67           C  
ATOM    397  OG  SER A  25       9.255 -29.362   0.666  1.00 24.67           O  
ATOM    398  H   SER A  25       9.255 -27.801  -1.937  1.00 24.67           H  
ATOM    399  HA  SER A  25      10.725 -27.365  -0.238  1.00 24.67           H  
ATOM    400 1HB  SER A  25      10.784 -30.402  -0.215  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.252 -29.360   1.117  1.00 24.67           H  
ATOM    402  HG  SER A  25       8.709 -29.598  -0.127  1.00 24.67           H  
ATOM    403  N   SER A  26      12.821 -27.724  -2.170  1.00 24.67           N  
ATOM    404  CA  SER A  26      14.224 -27.770  -2.597  1.00 24.67           C  
ATOM    405  C   SER A  26      15.186 -27.000  -1.688  1.00 24.67           C  
ATOM    406  O   SER A  26      16.392 -27.275  -1.673  1.00 24.67           O  
ATOM    407  CB  SER A  26      14.338 -27.226  -4.003  1.00 24.67           C  
ATOM    408  OG  SER A  26      14.101 -25.843  -4.024  1.00 24.67           O  
ATOM    409  H   SER A  26      12.135 -27.246  -2.733  1.00 24.67           H  
ATOM    410  HA  SER A  26      14.534 -28.817  -2.607  1.00 24.67           H  
ATOM    411 1HB  SER A  26      15.320 -27.442  -4.397  1.00 24.67           H  
ATOM    412 2HB  SER A  26      13.612 -27.729  -4.641  1.00 24.67           H  
ATOM    413  HG  SER A  26      14.773 -25.448  -3.441  1.00 24.67           H  
ATOM    414  N   SER A  27      14.637 -26.067  -0.906  1.00 24.67           N  
ATOM    415  CA  SER A  27      15.420 -25.253   0.009  1.00 24.67           C  
ATOM    416  C   SER A  27      16.616 -24.627  -0.689  1.00 24.67           C  
ATOM    417  O   SER A  27      16.520 -24.135  -1.811  1.00 24.67           O  
ATOM    418  CB  SER A  27      15.885 -26.093   1.186  1.00 24.67           C  
ATOM    419  OG  SER A  27      16.514 -25.295   2.158  1.00 24.67           O  
ATOM    420  H   SER A  27      13.641 -25.924  -0.967  1.00 24.67           H  
ATOM    421  HA  SER A  27      14.782 -24.448   0.381  1.00 24.67           H  
ATOM    422 1HB  SER A  27      15.029 -26.605   1.629  1.00 24.67           H  
ATOM    423 2HB  SER A  27      16.574 -26.864   0.844  1.00 24.67           H  
ATOM    424  HG  SER A  27      15.810 -24.780   2.574  1.00 24.67           H  
ATOM    425  N   SER A  28      17.760 -24.699  -0.010  1.00 24.67           N  
ATOM    426  CA  SER A  28      19.039 -24.185  -0.494  1.00 24.67           C  
ATOM    427  C   SER A  28      19.672 -25.075  -1.547  1.00 24.67           C  
ATOM    428  O   SER A  28      20.719 -24.743  -2.098  1.00 24.67           O  
ATOM    429  CB  SER A  28      20.032 -24.125   0.644  1.00 24.67           C  
ATOM    430  OG  SER A  28      20.384 -25.442   1.056  1.00 24.67           O  
ATOM    431  H   SER A  28      17.724 -25.116   0.915  1.00 24.67           H  
ATOM    432  HA  SER A  28      18.881 -23.193  -0.919  1.00 24.67           H  
ATOM    433 1HB  SER A  28      20.925 -23.589   0.320  1.00 24.67           H  
ATOM    434 2HB  SER A  28      19.602 -23.578   1.483  1.00 24.67           H  
ATOM    435  HG  SER A  28      19.588 -25.801   1.476  1.00 24.67           H  
ATOM    436  N   CYS A  29      19.103 -26.263  -1.728  1.00 24.67           N  
ATOM    437  CA  CYS A  29      19.609 -27.307  -2.602  1.00 24.67           C  
ATOM    438  C   CYS A  29      21.014 -27.798  -2.216  1.00 24.67           C  
ATOM    439  O   CYS A  29      21.684 -28.453  -3.017  1.00 24.67           O  
ATOM    440  CB  CYS A  29      19.621 -26.807  -4.046  1.00 24.67           C  
ATOM    441  SG  CYS A  29      17.996 -26.253  -4.625  1.00 24.67           S  
ATOM    442  H   CYS A  29      18.214 -26.456  -1.275  1.00 24.67           H  
ATOM    443  HA  CYS A  29      18.921 -28.151  -2.541  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      20.325 -25.991  -4.160  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      19.953 -27.609  -4.698  1.00 24.67           H  
ATOM    446  HG  CYS A  29      17.730 -25.450  -3.584  1.00 24.67           H  
ATOM    447  N   SER A  30      21.437 -27.548  -0.968  1.00 24.67           N  
ATOM    448  CA  SER A  30      22.720 -28.038  -0.480  1.00 24.67           C  
ATOM    449  C   SER A  30      22.763 -29.560  -0.442  1.00 24.67           C  
ATOM    450  O   SER A  30      21.752 -30.214  -0.173  1.00 24.67           O  
ATOM    451  CB  SER A  30      22.993 -27.517   0.918  1.00 24.67           C  
ATOM    452  OG  SER A  30      23.086 -26.122   0.934  1.00 24.67           O  
ATOM    453  H   SER A  30      20.881 -26.958  -0.348  1.00 24.67           H  
ATOM    454  HA  SER A  30      23.502 -27.686  -1.155  1.00 24.67           H  
ATOM    455 1HB  SER A  30      22.199 -27.837   1.588  1.00 24.67           H  
ATOM    456 2HB  SER A  30      23.925 -27.953   1.284  1.00 24.67           H  
ATOM    457  HG  SER A  30      22.165 -25.802   0.898  1.00 24.67           H  
ATOM    458  N   SER A  31      23.948 -30.119  -0.672  1.00 24.67           N  
ATOM    459  CA  SER A  31      24.160 -31.559  -0.575  1.00 24.67           C  
ATOM    460  C   SER A  31      24.540 -31.959   0.827  1.00 24.67           C  
ATOM    461  O   SER A  31      25.186 -31.196   1.545  1.00 24.67           O  
ATOM    462  CB  SER A  31      25.264 -32.039  -1.492  1.00 24.67           C  
ATOM    463  OG  SER A  31      25.528 -33.419  -1.275  1.00 24.67           O  
ATOM    464  H   SER A  31      24.730 -29.524  -0.908  1.00 24.67           H  
ATOM    465  HA  SER A  31      23.230 -32.065  -0.842  1.00 24.67           H  
ATOM    466 1HB  SER A  31      24.971 -31.879  -2.529  1.00 24.67           H  
ATOM    467 2HB  SER A  31      26.168 -31.463  -1.310  1.00 24.67           H  
ATOM    468  HG  SER A  31      25.909 -33.511  -0.350  1.00 24.67           H  
ATOM    469  N   SER A  32      24.164 -33.168   1.205  1.00 24.67           N  
ATOM    470  CA  SER A  32      24.639 -33.705   2.458  1.00 24.67           C  
ATOM    471  C   SER A  32      26.144 -33.825   2.340  1.00 24.67           C  
ATOM    472  O   SER A  32      26.636 -34.003   1.217  1.00 24.67           O  
ATOM    473  CB  SER A  32      24.089 -35.094   2.724  1.00 24.67           C  
ATOM    474  OG  SER A  32      24.687 -35.661   3.881  1.00 24.67           O  
ATOM    475  H   SER A  32      23.590 -33.729   0.590  1.00 24.67           H  
ATOM    476  HA  SER A  32      24.336 -33.038   3.255  1.00 24.67           H  
ATOM    477 1HB  SER A  32      23.011 -35.039   2.857  1.00 24.67           H  
ATOM    478 2HB  SER A  32      24.282 -35.734   1.864  1.00 24.67           H  
ATOM    479  HG  SER A  32      25.679 -35.757   3.690  1.00 24.67           H  
ATOM    480  N   PRO A  33      26.904 -33.596   3.417  1.00 24.67           N  
ATOM    481  CA  PRO A  33      28.305 -33.900   3.494  1.00 24.67           C  
ATOM    482  C   PRO A  33      28.420 -35.392   3.264  1.00 24.67           C  
ATOM    483  O   PRO A  33      27.464 -36.133   3.543  1.00 24.67           O  
ATOM    484  CB  PRO A  33      28.678 -33.507   4.930  1.00 24.67           C  
ATOM    485  CG  PRO A  33      27.647 -32.466   5.318  1.00 24.67           C  
ATOM    486  CD  PRO A  33      26.371 -32.888   4.604  1.00 24.67           C  
ATOM    487  HA  PRO A  33      28.861 -33.327   2.741  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      28.661 -34.397   5.577  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      29.708 -33.118   4.955  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      27.534 -32.438   6.413  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      27.987 -31.466   5.009  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      25.761 -33.559   5.228  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      25.842 -31.966   4.314  1.00 24.67           H  
ATOM    494  N   GLY A  34      29.544 -35.810   2.692  1.00 24.67           N  
ATOM    495  CA  GLY A  34      29.840 -37.217   2.454  1.00 24.67           C  
ATOM    496  C   GLY A  34      30.957 -37.652   3.392  1.00 24.67           C  
ATOM    497  O   GLY A  34      31.080 -37.129   4.499  1.00 24.67           O  
ATOM    498  H   GLY A  34      30.248 -35.126   2.452  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      28.949 -37.821   2.625  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      30.144 -37.361   1.419  1.00 24.67           H  
ATOM    501  N   VAL A  35      31.777 -38.597   2.940  1.00 24.67           N  
ATOM    502  CA  VAL A  35      32.879 -39.092   3.756  1.00 24.67           C  
ATOM    503  C   VAL A  35      34.202 -38.620   3.176  1.00 24.67           C  
ATOM    504  O   VAL A  35      34.520 -38.898   2.021  1.00 24.67           O  
ATOM    505  CB  VAL A  35      32.859 -40.628   3.821  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      34.038 -41.126   4.644  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      31.542 -41.085   4.432  1.00 24.67           C  
ATOM    508  H   VAL A  35      31.631 -38.982   2.019  1.00 24.67           H  
ATOM    509  HA  VAL A  35      32.778 -38.701   4.768  1.00 24.67           H  
ATOM    510  HB  VAL A  35      32.961 -41.035   2.815  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      34.023 -42.214   4.679  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      34.973 -40.790   4.187  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      33.968 -40.729   5.655  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      31.521 -42.174   4.476  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      31.451 -40.678   5.441  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      30.712 -40.732   3.823  1.00 24.67           H  
ATOM    517  N   LYS A  36      34.955 -37.869   3.969  1.00 24.67           N  
ATOM    518  CA  LYS A  36      36.219 -37.318   3.504  1.00 24.67           C  
ATOM    519  C   LYS A  36      37.227 -38.403   3.150  1.00 24.67           C  
ATOM    520  O   LYS A  36      37.487 -39.300   3.949  1.00 24.67           O  
ATOM    521  CB  LYS A  36      36.818 -36.396   4.567  1.00 24.67           C  
ATOM    522  CG  LYS A  36      38.114 -35.718   4.146  1.00 24.67           C  
ATOM    523  CD  LYS A  36      38.619 -34.754   5.204  1.00 24.67           C  
ATOM    524  CE  LYS A  36      39.928 -34.110   4.770  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      40.439 -33.154   5.792  1.00 24.67           N  
ATOM    526  H   LYS A  36      34.636 -37.674   4.906  1.00 24.67           H  
ATOM    527  HA  LYS A  36      36.029 -36.735   2.604  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      36.098 -35.620   4.825  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      37.023 -36.969   5.471  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      38.880 -36.476   3.976  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      37.957 -35.178   3.214  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      37.876 -33.975   5.376  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      38.781 -35.293   6.136  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      40.672 -34.891   4.608  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      39.768 -33.575   3.834  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      41.305 -32.748   5.470  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      39.757 -32.423   5.939  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      40.599 -33.644   6.661  1.00 24.67           H  
ATOM    539  N   SER A  37      37.817 -38.290   1.965  1.00 24.67           N  
ATOM    540  CA  SER A  37      38.854 -39.216   1.540  1.00 24.67           C  
ATOM    541  C   SER A  37      40.151 -38.937   2.305  1.00 24.67           C  
ATOM    542  O   SER A  37      40.558 -37.779   2.367  1.00 24.67           O  
ATOM    543  CB  SER A  37      39.111 -39.033   0.057  1.00 24.67           C  
ATOM    544  OG  SER A  37      40.240 -39.756  -0.364  1.00 24.67           O  
ATOM    545  H   SER A  37      37.536 -37.544   1.348  1.00 24.67           H  
ATOM    546  HA  SER A  37      38.491 -40.222   1.707  1.00 24.67           H  
ATOM    547 1HB  SER A  37      38.237 -39.357  -0.506  1.00 24.67           H  
ATOM    548 2HB  SER A  37      39.260 -37.975  -0.153  1.00 24.67           H  
ATOM    549  HG  SER A  37      40.969 -39.473   0.222  1.00 24.67           H  
ATOM    550  N   PRO A  38      40.828 -39.950   2.875  1.00 24.67           N  
ATOM    551  CA  PRO A  38      42.134 -39.827   3.493  1.00 24.67           C  
ATOM    552  C   PRO A  38      43.140 -39.246   2.507  1.00 24.67           C  
ATOM    553  O   PRO A  38      43.119 -39.567   1.309  1.00 24.67           O  
ATOM    554  CB  PRO A  38      42.453 -41.274   3.880  1.00 24.67           C  
ATOM    555  CG  PRO A  38      41.101 -41.916   4.090  1.00 24.67           C  
ATOM    556  CD  PRO A  38      40.195 -41.276   3.063  1.00 24.67           C  
ATOM    557  HA  PRO A  38      42.058 -39.187   4.386  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      43.017 -41.751   3.086  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      43.089 -41.288   4.779  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      41.175 -43.007   3.973  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      40.759 -41.731   5.121  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      40.181 -41.849   2.141  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      39.196 -41.176   3.519  1.00 24.67           H  
ATOM    564  N   ASP A  39      44.024 -38.393   3.019  1.00 24.67           N  
ATOM    565  CA  ASP A  39      45.061 -37.759   2.214  1.00 24.67           C  
ATOM    566  C   ASP A  39      46.137 -38.717   1.754  1.00 24.67           C  
ATOM    567  O   ASP A  39      46.331 -39.782   2.338  1.00 24.67           O  
ATOM    568  CB  ASP A  39      45.734 -36.593   2.945  1.00 24.67           C  
ATOM    569  CG  ASP A  39      46.759 -35.933   2.044  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      46.430 -35.646   0.916  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      47.905 -35.840   2.437  1.00 24.67           O  
ATOM    572  H   ASP A  39      43.995 -38.197   4.021  1.00 24.67           H  
ATOM    573  HA  ASP A  39      44.580 -37.351   1.323  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      44.985 -35.861   3.247  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      46.225 -36.958   3.846  1.00 24.67           H  
ATOM    576  N   ALA A  40      46.890 -38.303   0.741  1.00 24.67           N  
ATOM    577  CA  ALA A  40      48.002 -39.095   0.242  1.00 24.67           C  
ATOM    578  C   ALA A  40      49.010 -39.383   1.354  1.00 24.67           C  
ATOM    579  O   ALA A  40      49.559 -40.486   1.413  1.00 24.67           O  
ATOM    580  CB  ALA A  40      48.688 -38.356  -0.890  1.00 24.67           C  
ATOM    581  H   ALA A  40      46.687 -37.388   0.325  1.00 24.67           H  
ATOM    582  HA  ALA A  40      47.612 -40.040  -0.125  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      49.508 -38.948  -1.278  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      47.971 -38.168  -1.684  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      49.072 -37.407  -0.512  1.00 24.67           H  
ATOM    586  N   SER A  41      49.200 -38.431   2.278  1.00 24.67           N  
ATOM    587  CA  SER A  41      50.138 -38.587   3.384  1.00 24.67           C  
ATOM    588  C   SER A  41      49.621 -39.538   4.468  1.00 24.67           C  
ATOM    589  O   SER A  41      50.346 -39.857   5.411  1.00 24.67           O  
ATOM    590  CB  SER A  41      50.457 -37.236   3.997  1.00 24.67           C  
ATOM    591  OG  SER A  41      49.332 -36.677   4.618  1.00 24.67           O  
ATOM    592  H   SER A  41      48.703 -37.533   2.211  1.00 24.67           H  
ATOM    593  HA  SER A  41      51.061 -39.008   2.985  1.00 24.67           H  
ATOM    594 1HB  SER A  41      51.257 -37.351   4.725  1.00 24.67           H  
ATOM    595 2HB  SER A  41      50.813 -36.561   3.220  1.00 24.67           H  
ATOM    596  HG  SER A  41      48.749 -36.377   3.881  1.00 24.67           H  
ATOM    597  N   GLN A  42      48.353 -39.941   4.366  1.00 24.67           N  
ATOM    598  CA  GLN A  42      47.741 -40.854   5.317  1.00 24.67           C  
ATOM    599  C   GLN A  42      47.630 -42.239   4.676  1.00 24.67           C  
ATOM    600  O   GLN A  42      47.743 -43.263   5.350  1.00 24.67           O  
ATOM    601  CB  GLN A  42      46.351 -40.336   5.714  1.00 24.67           C  
ATOM    602  CG  GLN A  42      46.379 -38.988   6.438  1.00 24.67           C  
ATOM    603  CD  GLN A  42      44.987 -38.407   6.747  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      44.139 -38.165   5.862  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      44.742 -38.176   8.034  1.00 24.67           N  
ATOM    606  H   GLN A  42      47.793 -39.640   3.579  1.00 24.67           H  
ATOM    607  HA  GLN A  42      48.371 -40.929   6.201  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      45.737 -40.233   4.819  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      45.865 -41.064   6.360  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      46.908 -39.117   7.381  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      46.916 -38.273   5.813  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      43.859 -37.797   8.319  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      45.440 -38.380   8.722  1.00 24.67           H  
ATOM    614  N   ARG A  43      47.408 -42.252   3.357  1.00 24.67           N  
ATOM    615  CA  ARG A  43      47.254 -43.481   2.587  1.00 24.67           C  
ATOM    616  C   ARG A  43      48.568 -44.214   2.312  1.00 24.67           C  
ATOM    617  O   ARG A  43      48.620 -45.446   2.371  1.00 24.67           O  
ATOM    618  CB  ARG A  43      46.610 -43.151   1.253  1.00 24.67           C  
ATOM    619  CG  ARG A  43      45.133 -42.779   1.309  1.00 24.67           C  
ATOM    620  CD  ARG A  43      44.641 -42.375  -0.027  1.00 24.67           C  
ATOM    621  NE  ARG A  43      43.216 -42.047  -0.051  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      42.233 -42.952  -0.291  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      42.551 -44.215  -0.506  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      40.961 -42.591  -0.330  1.00 24.67           N  
ATOM    625  H   ARG A  43      47.299 -41.367   2.876  1.00 24.67           H  
ATOM    626  HA  ARG A  43      46.597 -44.146   3.142  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      47.138 -42.309   0.807  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      46.720 -43.998   0.577  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      44.543 -43.620   1.669  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      45.016 -41.932   1.980  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      45.190 -41.484  -0.339  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      44.819 -43.177  -0.739  1.00 24.67           H  
ATOM    633  HE  ARG A  43      42.956 -41.073   0.162  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      43.519 -44.502  -0.486  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      41.826 -44.894  -0.693  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      40.695 -41.613  -0.217  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      40.250 -43.278  -0.519  1.00 24.67           H  
ATOM    638  N   HIS A  44      49.629 -43.470   2.005  1.00 24.67           N  
ATOM    639  CA  HIS A  44      50.906 -44.095   1.686  1.00 24.67           C  
ATOM    640  C   HIS A  44      51.735 -44.411   2.922  1.00 24.67           C  
ATOM    641  O   HIS A  44      51.653 -43.728   3.942  1.00 24.67           O  
ATOM    642  CB  HIS A  44      51.709 -43.224   0.718  1.00 24.67           C  
ATOM    643  CG  HIS A  44      51.094 -43.138  -0.663  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      51.048 -44.220  -1.528  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      50.509 -42.111  -1.319  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      50.457 -43.854  -2.653  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      50.121 -42.581  -2.551  1.00 24.67           N  
ATOM    648  H   HIS A  44      49.550 -42.452   1.958  1.00 24.67           H  
ATOM    649  HA  HIS A  44      50.717 -45.041   1.182  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      51.782 -42.211   1.121  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      52.721 -43.616   0.625  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      50.373 -41.107  -0.941  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      50.279 -44.495  -3.518  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      49.656 -42.035  -3.261  1.00 24.67           H  
ATOM    655  N   SER A  45      52.572 -45.436   2.803  1.00 24.67           N  
ATOM    656  CA  SER A  45      53.497 -45.831   3.859  1.00 24.67           C  
ATOM    657  C   SER A  45      54.655 -46.626   3.280  1.00 24.67           C  
ATOM    658  O   SER A  45      54.474 -47.380   2.322  1.00 24.67           O  
ATOM    659  CB  SER A  45      52.784 -46.669   4.904  1.00 24.67           C  
ATOM    660  OG  SER A  45      53.672 -47.078   5.915  1.00 24.67           O  
ATOM    661  H   SER A  45      52.570 -45.960   1.939  1.00 24.67           H  
ATOM    662  HA  SER A  45      53.897 -44.933   4.332  1.00 24.67           H  
ATOM    663 1HB  SER A  45      51.971 -46.089   5.343  1.00 24.67           H  
ATOM    664 2HB  SER A  45      52.344 -47.543   4.428  1.00 24.67           H  
ATOM    665  HG  SER A  45      54.385 -47.586   5.469  1.00 24.67           H  
ATOM    666  N   SER A  46      55.838 -46.446   3.855  1.00 24.67           N  
ATOM    667  CA  SER A  46      57.012 -47.216   3.463  1.00 24.67           C  
ATOM    668  C   SER A  46      56.990 -48.588   4.126  1.00 24.67           C  
ATOM    669  O   SER A  46      56.205 -48.809   5.053  1.00 24.67           O  
ATOM    670  CB  SER A  46      58.278 -46.461   3.822  1.00 24.67           C  
ATOM    671  OG  SER A  46      58.423 -46.337   5.213  1.00 24.67           O  
ATOM    672  H   SER A  46      55.914 -45.782   4.613  1.00 24.67           H  
ATOM    673  HA  SER A  46      56.988 -47.361   2.381  1.00 24.67           H  
ATOM    674 1HB  SER A  46      59.139 -46.989   3.413  1.00 24.67           H  
ATOM    675 2HB  SER A  46      58.256 -45.472   3.366  1.00 24.67           H  
ATOM    676  HG  SER A  46      59.274 -45.908   5.354  1.00 24.67           H  
ATOM    677  N   THR A  47      57.852 -49.492   3.661  1.00 24.67           N  
ATOM    678  CA  THR A  47      57.981 -50.824   4.242  1.00 24.67           C  
ATOM    679  C   THR A  47      59.436 -51.137   4.575  1.00 24.67           C  
ATOM    680  O   THR A  47      60.330 -50.879   3.767  1.00 24.67           O  
ATOM    681  CB  THR A  47      57.421 -51.904   3.294  1.00 24.67           C  
ATOM    682  OG1 THR A  47      56.036 -51.637   3.035  1.00 24.67           O  
ATOM    683  CG2 THR A  47      57.556 -53.297   3.912  1.00 24.67           C  
ATOM    684  H   THR A  47      58.450 -49.240   2.887  1.00 24.67           H  
ATOM    685  HA  THR A  47      57.412 -50.854   5.173  1.00 24.67           H  
ATOM    686  HB  THR A  47      57.968 -51.880   2.352  1.00 24.67           H  
ATOM    687  HG1 THR A  47      55.576 -51.480   3.868  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      57.148 -54.036   3.224  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      58.603 -53.523   4.097  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      57.005 -53.333   4.851  1.00 24.67           H  
ATOM    691  N   SER A  48      59.668 -51.699   5.758  1.00 24.67           N  
ATOM    692  CA  SER A  48      61.006 -52.093   6.180  1.00 24.67           C  
ATOM    693  C   SER A  48      60.938 -53.208   7.214  1.00 24.67           C  
ATOM    694  O   SER A  48      60.032 -53.246   8.046  1.00 24.67           O  
ATOM    695  CB  SER A  48      61.761 -50.902   6.738  1.00 24.67           C  
ATOM    696  OG  SER A  48      63.046 -51.269   7.167  1.00 24.67           O  
ATOM    697  H   SER A  48      58.888 -51.870   6.377  1.00 24.67           H  
ATOM    698  HA  SER A  48      61.547 -52.470   5.311  1.00 24.67           H  
ATOM    699 1HB  SER A  48      61.842 -50.138   5.964  1.00 24.67           H  
ATOM    700 2HB  SER A  48      61.205 -50.469   7.567  1.00 24.67           H  
ATOM    701  HG  SER A  48      63.538 -50.449   7.259  1.00 24.67           H  
ATOM    702  N   ALA A  49      61.901 -54.118   7.152  1.00 24.67           N  
ATOM    703  CA  ALA A  49      61.990 -55.226   8.094  1.00 24.67           C  
ATOM    704  C   ALA A  49      63.450 -55.611   8.344  1.00 24.67           C  
ATOM    705  O   ALA A  49      63.896 -56.669   7.889  1.00 24.67           O  
ATOM    706  CB  ALA A  49      61.220 -56.425   7.569  1.00 24.67           C  
ATOM    707  H   ALA A  49      62.607 -54.017   6.436  1.00 24.67           H  
ATOM    708  HA  ALA A  49      61.532 -54.919   9.031  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      61.274 -57.237   8.294  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      60.176 -56.146   7.413  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      61.653 -56.753   6.625  1.00 24.67           H  
ATOM    712  N   PRO A  50      64.223 -54.812   9.101  1.00 24.67           N  
ATOM    713  CA  PRO A  50      65.664 -54.938   9.289  1.00 24.67           C  
ATOM    714  C   PRO A  50      66.029 -56.065  10.251  1.00 24.67           C  
ATOM    715  O   PRO A  50      66.626 -55.840  11.303  1.00 24.67           O  
ATOM    716  CB  PRO A  50      66.025 -53.568   9.864  1.00 24.67           C  
ATOM    717  CG  PRO A  50      64.799 -53.173  10.667  1.00 24.67           C  
ATOM    718  CD  PRO A  50      63.615 -53.701   9.868  1.00 24.67           C  
ATOM    719  HA  PRO A  50      66.144 -55.092   8.309  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      66.932 -53.647  10.480  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      66.246 -52.862   9.050  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      64.856 -53.611  11.675  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      64.767 -52.081  10.798  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      62.853 -54.068  10.568  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      63.233 -52.918   9.204  1.00 24.67           H  
ATOM    726  N   SER A  51      65.668 -57.281   9.864  1.00 24.67           N  
ATOM    727  CA  SER A  51      65.872 -58.496  10.643  1.00 24.67           C  
ATOM    728  C   SER A  51      67.270 -59.116  10.501  1.00 24.67           C  
ATOM    729  O   SER A  51      67.616 -60.064  11.216  1.00 24.67           O  
ATOM    730  CB  SER A  51      64.794 -59.503  10.277  1.00 24.67           C  
ATOM    731  OG  SER A  51      64.907 -59.914   8.943  1.00 24.67           O  
ATOM    732  H   SER A  51      65.184 -57.357   8.973  1.00 24.67           H  
ATOM    733  HA  SER A  51      65.735 -58.237  11.694  1.00 24.67           H  
ATOM    734 1HB  SER A  51      64.864 -60.367  10.933  1.00 24.67           H  
ATOM    735 2HB  SER A  51      63.815 -59.051  10.434  1.00 24.67           H  
ATOM    736  HG  SER A  51      64.828 -59.108   8.410  1.00 24.67           H  
ATOM    737  N   SER A  52      68.099 -58.579   9.601  1.00 24.67           N  
ATOM    738  CA  SER A  52      69.431 -59.140   9.333  1.00 24.67           C  
ATOM    739  C   SER A  52      70.452 -58.783  10.415  1.00 24.67           C  
ATOM    740  O   SER A  52      71.419 -58.064  10.169  1.00 24.67           O  
ATOM    741  CB  SER A  52      69.949 -58.654   7.990  1.00 24.67           C  
ATOM    742  OG  SER A  52      69.135 -59.092   6.933  1.00 24.67           O  
ATOM    743  H   SER A  52      67.782 -57.780   9.074  1.00 24.67           H  
ATOM    744  HA  SER A  52      69.339 -60.227   9.299  1.00 24.67           H  
ATOM    745 1HB  SER A  52      69.994 -57.566   7.992  1.00 24.67           H  
ATOM    746 2HB  SER A  52      70.966 -59.021   7.846  1.00 24.67           H  
ATOM    747  HG  SER A  52      69.577 -58.813   6.124  1.00 24.67           H  
ATOM    748  N   SER A  53      70.222 -59.314  11.611  1.00 24.67           N  
ATOM    749  CA  SER A  53      71.042 -59.071  12.796  1.00 24.67           C  
ATOM    750  C   SER A  53      72.288 -59.958  12.902  1.00 24.67           C  
ATOM    751  O   SER A  53      73.110 -59.773  13.801  1.00 24.67           O  
ATOM    752  CB  SER A  53      70.188 -59.231  14.038  1.00 24.67           C  
ATOM    753  OG  SER A  53      69.769 -60.559  14.207  1.00 24.67           O  
ATOM    754  H   SER A  53      69.382 -59.885  11.687  1.00 24.67           H  
ATOM    755  HA  SER A  53      71.380 -58.034  12.754  1.00 24.67           H  
ATOM    756 1HB  SER A  53      70.750 -58.910  14.912  1.00 24.67           H  
ATOM    757 2HB  SER A  53      69.314 -58.584  13.953  1.00 24.67           H  
ATOM    758  HG  SER A  53      69.409 -60.834  13.355  1.00 24.67           H  
ATOM    759  N   MET A  54      72.417 -60.939  12.018  1.00 24.67           N  
ATOM    760  CA  MET A  54      73.544 -61.861  12.092  1.00 24.67           C  
ATOM    761  C   MET A  54      74.780 -61.305  11.400  1.00 24.67           C  
ATOM    762  O   MET A  54      74.693 -60.739  10.309  1.00 24.67           O  
ATOM    763  CB  MET A  54      73.165 -63.204  11.479  1.00 24.67           C  
ATOM    764  CG  MET A  54      71.995 -63.896  12.163  1.00 24.67           C  
ATOM    765  SD  MET A  54      72.316 -64.234  13.905  1.00 24.67           S  
ATOM    766  CE  MET A  54      73.621 -65.454  13.779  1.00 24.67           C  
ATOM    767  H   MET A  54      71.725 -61.041  11.293  1.00 24.67           H  
ATOM    768  HA  MET A  54      73.795 -62.015  13.142  1.00 24.67           H  
ATOM    769 1HB  MET A  54      72.905 -63.063  10.431  1.00 24.67           H  
ATOM    770 2HB  MET A  54      74.026 -63.874  11.515  1.00 24.67           H  
ATOM    771 1HG  MET A  54      71.106 -63.268  12.093  1.00 24.67           H  
ATOM    772 2HG  MET A  54      71.786 -64.841  11.661  1.00 24.67           H  
ATOM    773 1HE  MET A  54      73.927 -65.764  14.780  1.00 24.67           H  
ATOM    774 2HE  MET A  54      73.257 -66.322  13.226  1.00 24.67           H  
ATOM    775 3HE  MET A  54      74.475 -65.021  13.256  1.00 24.67           H  
ATOM    776  N   THR A  55      75.939 -61.522  12.014  1.00 24.67           N  
ATOM    777  CA  THR A  55      77.217 -61.101  11.454  1.00 24.67           C  
ATOM    778  C   THR A  55      78.080 -62.326  11.148  1.00 24.67           C  
ATOM    779  O   THR A  55      78.205 -63.227  11.979  1.00 24.67           O  
ATOM    780  CB  THR A  55      77.950 -60.146  12.424  1.00 24.67           C  
ATOM    781  OG1 THR A  55      77.142 -58.981  12.657  1.00 24.67           O  
ATOM    782  CG2 THR A  55      79.281 -59.707  11.845  1.00 24.67           C  
ATOM    783  H   THR A  55      75.931 -61.989  12.911  1.00 24.67           H  
ATOM    784  HA  THR A  55      77.037 -60.572  10.517  1.00 24.67           H  
ATOM    785  HB  THR A  55      78.124 -60.655  13.372  1.00 24.67           H  
ATOM    786  HG1 THR A  55      76.372 -59.216  13.183  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      79.778 -59.035  12.542  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      79.906 -60.572  11.679  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      79.116 -59.193  10.900  1.00 24.67           H  
ATOM    790  N   SER A  56      78.643 -62.374   9.945  1.00 24.67           N  
ATOM    791  CA  SER A  56      79.477 -63.497   9.532  1.00 24.67           C  
ATOM    792  C   SER A  56      80.824 -63.460  10.270  1.00 24.67           C  
ATOM    793  O   SER A  56      81.254 -62.381  10.694  1.00 24.67           O  
ATOM    794  CB  SER A  56      79.709 -63.401   8.030  1.00 24.67           C  
ATOM    795  OG  SER A  56      80.528 -62.309   7.726  1.00 24.67           O  
ATOM    796  H   SER A  56      78.490 -61.605   9.305  1.00 24.67           H  
ATOM    797  HA  SER A  56      78.945 -64.418   9.773  1.00 24.67           H  
ATOM    798 1HB  SER A  56      80.154 -64.301   7.636  1.00 24.67           H  
ATOM    799 2HB  SER A  56      78.747 -63.276   7.534  1.00 24.67           H  
ATOM    800  HG  SER A  56      81.435 -62.613   7.915  1.00 24.67           H  
ATOM    801  N   PRO A  57      81.541 -64.593  10.400  1.00 24.67           N  
ATOM    802  CA  PRO A  57      82.877 -64.662  10.950  1.00 24.67           C  
ATOM    803  C   PRO A  57      83.824 -63.941  10.018  1.00 24.67           C  
ATOM    804  O   PRO A  57      83.603 -63.912   8.807  1.00 24.67           O  
ATOM    805  CB  PRO A  57      83.144 -66.170  11.038  1.00 24.67           C  
ATOM    806  CG  PRO A  57      82.214 -66.791  10.019  1.00 24.67           C  
ATOM    807  CD  PRO A  57      80.976 -65.911  10.030  1.00 24.67           C  
ATOM    808  HA  PRO A  57      82.879 -64.194  11.948  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      84.200 -66.376  10.818  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      82.956 -66.526  12.062  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      82.706 -66.815   9.034  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      81.996 -67.836  10.290  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      80.542 -65.928   9.040  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      80.266 -66.250  10.801  1.00 24.67           H  
ATOM    815  N   GLN A  58      84.883 -63.370  10.579  1.00 24.67           N  
ATOM    816  CA  GLN A  58      85.865 -62.639   9.786  1.00 24.67           C  
ATOM    817  C   GLN A  58      87.148 -63.433   9.516  1.00 24.67           C  
ATOM    818  O   GLN A  58      88.101 -62.906   8.946  1.00 24.67           O  
ATOM    819  CB  GLN A  58      86.174 -61.326  10.497  1.00 24.67           C  
ATOM    820  CG  GLN A  58      84.911 -60.459  10.714  1.00 24.67           C  
ATOM    821  CD  GLN A  58      84.224 -60.028   9.418  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      84.851 -59.385   8.566  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      82.945 -60.381   9.256  1.00 24.67           N  
ATOM    824  H   GLN A  58      85.003 -63.419  11.583  1.00 24.67           H  
ATOM    825  HA  GLN A  58      85.415 -62.405   8.821  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      86.628 -61.530  11.468  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      86.890 -60.751   9.911  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      84.187 -61.032  11.296  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      85.194 -59.560  11.259  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      82.457 -60.123   8.423  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      82.450 -60.936   9.961  1.00 24.67           H  
ATOM    832  N   SER A  59      87.174 -64.689   9.969  1.00 24.67           N  
ATOM    833  CA  SER A  59      88.344 -65.570   9.843  1.00 24.67           C  
ATOM    834  C   SER A  59      89.636 -64.941  10.379  1.00 24.67           C  
ATOM    835  O   SER A  59      90.694 -65.049   9.751  1.00 24.67           O  
ATOM    836  CB  SER A  59      88.543 -65.990   8.397  1.00 24.67           C  
ATOM    837  OG  SER A  59      87.437 -66.710   7.917  1.00 24.67           O  
ATOM    838  H   SER A  59      86.342 -65.045  10.410  1.00 24.67           H  
ATOM    839  HA  SER A  59      88.149 -66.469  10.430  1.00 24.67           H  
ATOM    840 1HB  SER A  59      88.706 -65.112   7.775  1.00 24.67           H  
ATOM    841 2HB  SER A  59      89.437 -66.606   8.324  1.00 24.67           H  
ATOM    842  HG  SER A  59      87.664 -66.979   7.023  1.00 24.67           H  
ATOM    843  N   SER A  60      89.541 -64.313  11.548  1.00 24.67           N  
ATOM    844  CA  SER A  60      90.673 -63.668  12.193  1.00 24.67           C  
ATOM    845  C   SER A  60      90.410 -63.492  13.683  1.00 24.67           C  
ATOM    846  O   SER A  60      91.343 -63.497  14.486  1.00 24.67           O  
ATOM    847  OXT SER A  60      89.251 -63.532  14.096  1.00 24.67           O  
ATOM    848  CB  SER A  60      90.941 -62.319  11.551  1.00 24.67           C  
ATOM    849  OG  SER A  60      92.011 -61.664  12.182  1.00 24.67           O  
ATOM    850  H   SER A  60      88.639 -64.278  11.993  1.00 24.67           H  
ATOM    851  HA  SER A  60      91.553 -64.300  12.069  1.00 24.67           H  
ATOM    852 1HB  SER A  60      91.169 -62.457  10.493  1.00 24.67           H  
ATOM    853 2HB  SER A  60      90.044 -61.703  11.611  1.00 24.67           H  
ATOM    854  HG  SER A  60      92.778 -62.228  12.053  1.00 24.67           H  
TER     855
ENDMDL

