Hi, I am doing simulation of 2 proteins, one is a protein fibril having 5 chains and another is the unfolded monomer, there are total 740 residues. After nvt equillibration the protein is going out of the water box. I have taken a truclinic box, having 3.3 lakh atoms. How to solve the issue? I am attaching the image of the .gro file got from nvt.

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