==> boltz_2_result_model_0_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Tue Jan 27 19:41:19 2026
ATOM      1  P     G A   1     -38.756 -26.017 -19.321  1.00 19.41           P  
ATOM      2  OP1   G A   1     -39.388 -25.080 -20.270  1.00 19.41           O  
ATOM      3  OP2   G A   1     -37.317 -26.357 -19.478  1.00 19.41           O  
ATOM      4  O5'   G A   1     -38.941 -25.428 -17.848  1.00 19.41           O  
ATOM      5  C5'   G A   1     -40.242 -25.085 -17.381  1.00 19.41           C  
ATOM      6  C4'   G A   1     -40.206 -24.720 -15.921  1.00 19.41           C  

==> boltz_2_result_model_1_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Tue Jan 27 19:41:20 2026
ATOM      1  P     G A   1      33.280   0.085  20.284  1.00 23.13           P  
ATOM      2  OP1   G A   1      33.615  -1.305  20.644  1.00 23.13           O  
ATOM      3  OP2   G A   1      31.854   0.481  20.165  1.00 23.13           O  
ATOM      4  O5'   G A   1      33.950   1.057  21.358  1.00 23.13           O  
ATOM      5  C5'   G A   1      35.338   0.935  21.642  1.00 23.13           C  
ATOM      6  C4'   G A   1      35.777   1.993  22.621  1.00 23.13           C  

==> common_part_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Tue Jan 27 19:41:20 2026
REMARK 250 Fixed atoms/residues:
REMARK 250  - add OP3 at the beginning of the chain  in chain: A <Residue G het=  resseq=1 icode= > residue # 1
ATOM      1  P     G A   1      -0.387  -0.386  -1.994  1.00 11.89           P  
ATOM      2  OP1   G A   1       0.418  -1.306  -2.833  1.00 14.35           O  
ATOM      3  OP2   G A   1      -1.850  -0.529  -1.920  1.00 12.68           O  
ATOM      4  O5'   G A   1       0.131  -0.390  -0.493  1.00 10.34           O  

==> common_part_rpr_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Tue Jan 27 19:41:21 2026
ATOM      1  P     G A   1      -0.387  -0.386  -1.994  1.00 11.89           P  
ATOM      2  OP1   G A   1       0.418  -1.306  -2.833  1.00 14.35           O  
ATOM      3  OP2   G A   1      -1.850  -0.529  -1.920  1.00 12.68           O  
ATOM      4  O5'   G A   1       0.131  -0.390  -0.493  1.00 10.34           O  
ATOM      5  C5'   G A   1       1.565  -0.228  -0.222  1.00  0.00           C  
ATOM      6  C4'   G A   1       1.731  -0.151   1.278  1.00  0.00           C  
DONE!