==> UHM5-sc-final.pdb <==
ATOM      1  C5'   C A   1       2.378  -0.196  -0.387  1.00  0.01           C  
ATOM      2  O5'   C A   1       1.012  -0.200  -0.814  1.00  0.01           O  
ATOM      3  C4'   C A   1       2.467  -0.189   1.121  1.00  0.01           C  
ATOM      4  O4'   C A   1       3.872  -0.205   1.501  1.00  0.01           O  
ATOM      5  C3'   C A   1       1.873   1.047   1.795  1.00  0.01           C  
ATOM      6  O3'   C A   1       1.288   0.799   3.081  1.00  0.01           O  
ATOM      7  C2'   C A   1       3.076   1.975   1.911  1.00  0.01           C  
ATOM      8  O2'   C A   1       2.944   2.853   3.013  1.00  0.01           O  
ATOM      9  C1'   C A   1       4.191   0.976   2.210  1.00  0.01           C  
ATOM     10  N1    C A   1       5.538   1.412   1.799  1.00  0.01           N  

==> UHM5-sc-final_h2a.pdb <==
ATOM      1  C5'   C A   1       2.378  -0.196  -0.387  1.00  0.01           C  
ATOM      2  O5'   C A   1       1.012  -0.200  -0.814  1.00  0.01           O  
ATOM      3  C4'   C A   1       2.467  -0.189   1.121  1.00  0.01           C  
ATOM      4  O4'   C A   1       3.872  -0.205   1.501  1.00  0.01           O  
ATOM      5  C3'   C A   1       1.873   1.047   1.795  1.00  0.01           C  
ATOM      6  O3'   C A   1       1.288   0.799   3.081  1.00  0.01           O  
ATOM      7  C2'   C A   1       3.076   1.975   1.911  1.00  0.01           C  
ATOM      8  O2'   C A   1       2.944   2.853   3.013  1.00  0.01           O  
ATOM      9  C1'   C A   1       4.191   0.976   2.210  1.00  0.01           C  
ATOM     10  N1    C A   1       5.538   1.412   1.799  1.00  0.01           N  
DONE!