==> S7-8 loop SM.pdb <==
REMARK   Accelrys Discovery Studio PDB file
REMARK   Created:  2023-09-21T10:42:25Z
ATOM      1  P     G S   1       2.893   8.538  -3.328  1.00  0.00           P  
ATOM      2  OP1   G S   1       3.225   9.501  -4.402  1.00  0.00           O  
ATOM      3  OP2   G S   1       1.698   7.697  -3.557  1.00  0.00           O1-
ATOM      4  O5'   G S   1       4.158   7.604  -3.034  1.00  0.00           O  
ATOM      5  O3'   G S   1       7.341   6.357  -4.750  1.00  0.00           O  
ATOM      6  C1'   G S   1       6.540   5.121  -1.419  1.00  0.00           C  
ATOM      7  C2'   G S   1       7.194   4.884  -2.777  1.00  0.00           C  
ATOM      8  C3'   G S   1       6.572   6.003  -3.609  1.00  0.00           C  

==> kissing loop A.pdb <==
REMARK   Accelrys Discovery Studio PDB file
REMARK   Created:  2023-09-21T10:43:13Z
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ATOM      1  P     G A   8      65.346   3.772  -3.156  1.00  2.51           P  
ATOM      2  OP1   G A   8      66.772   3.740  -2.709  1.00  2.85           O  
ATOM      3  OP2   G A   8      65.050   4.429  -4.456  1.00  3.01           O  
ATOM      4  O5'   G A   8      64.743   2.290  -3.156  1.00  2.01           O  
ATOM      5  C5'   G A   8      65.464   1.151  -2.727  1.00  1.71           C  
ATOM      6  C4'   G A   8      66.456   0.769  -3.824  1.00  1.64           C  
ATOM      7  O4'   G A   8      67.715   1.001  -3.175  1.00  1.44           O  
DONE!