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== Example == Original PDB: <source lang="diff"> ATOM 1 CH3 ACE A 1 33.160 24.100 12.400 1.00 0.00 ATOM 2 HH31 ACE A 1 32.860 24.830 11.650 1.00 0.00 ATOM 3 HH32 ACE A 1 33.800 23.390 11.880 1.00 0.00 ATOM 4 HH33 ACE A 1 32.250 23.650 12.770 1.00 0.00 ATOM 5 C ACE A 1 33.910 24.800 13.510 1.00 0.00 ATOM 6 O ACE A 1 33.760 24.560 14.700 1.00 0.00 </source> Loaded and exported with retain_order set to 0 <source lang="diff"> ATOM 1 C ACE A 1 33.910 24.800 13.510 1.00 0.00 C ATOM 2 O ACE A 1 33.760 24.560 14.700 1.00 0.00 O ATOM 3 CH3 ACE A 1 33.160 24.100 12.400 1.00 0.00 C ATOM 4 HH31 ACE A 1 32.860 24.830 11.650 1.00 0.00 H ATOM 5 HH32 ACE A 1 33.800 23.390 11.880 1.00 0.00 H ATOM 6 HH33 ACE A 1 32.250 23.650 12.770 1.00 0.00 H </source> Loaded and exported with retain_order set to 1 <source lang="diff"> ATOM 1 CH3 ACE A 1 33.160 24.100 12.400 1.00 0.00 C ATOM 2 HH31 ACE A 1 32.860 24.830 11.650 1.00 0.00 H ATOM 3 HH32 ACE A 1 33.800 23.390 11.880 1.00 0.00 H ATOM 4 HH33 ACE A 1 32.250 23.650 12.770 1.00 0.00 H ATOM 5 C ACE A 1 33.910 24.800 13.510 1.00 0.00 C ATOM 6 O ACE A 1 33.760 24.560 14.700 1.00 0.00 O </source>
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