I am a little confused by the unit cell dimensions of the entry:

http://www.rcsb.org/pdb/ngl/ngl.do?pdbid=4Z1R

When I download the .pdb file there is only one molecule of protein with water accompanied by a unit cell dimension capable of fitting 4 molecules (this is viewed in the 3DView of PDB website as BioAssembly1). When I go to the link above and view in 3D, select "Unit Cell", it shows me 4 molecules of protein with water. 

I was hoping to find a way of downloading the 4 molecules to pack the unit cell, but I can't seem to find a way. Is there any way of recreating the packed unit cell in Gromacs i.e., replicated the protein molecule to create the 4 proteins in the correct position. 

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