Is there a xyz coordinate range limit or a residue numbering limit in Chmiera for display?

I tried to display all atoms in the PDB file using chimera version 1.8.
As shown in the attached figure, not all waters were displayed.

If I loaded the same PDB file using other programs such as vmd or maestro,

all waters were correctly displayed.

FYI, I also attached the PDB file.

Thank you for your help.

_________
inhee park