zap;
load copper_fcc_single_2.pdb;
wireframe 15;
select all;
spacefill 100%;
color bonds [212,212,212];
color [192,192,192];
select none;

select atomno=4, atomno=2, atomno=1, atomno=3, atomno=8, atomno=9, atomno=10, atomno=11;
color bonds [64,0,0]; select none;