Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rro_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 13.A N    TYR 9.A O     no hydrogen  3.011  N/A
ARG 13.A NE   TYR 9.A O     no hydrogen  3.201  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  2.974  N/A
VAL 15.A N    PHE 11.A O    no hydrogen  2.904  N/A
ALA 16.A N    SER 12.A O    no hydrogen  2.920  N/A
VAL 17.A N    ARG 13.A O    no hydrogen  3.052  N/A
THR 25.A OG1  LEU 26.A O    no hydrogen  2.916  N/A
SER 33.A OG   VAL 35.A O    no hydrogen  3.411  N/A
ILE 34.A N    ILE 42.A O    no hydrogen  2.906  N/A
ASP 39.A N    ASP 39.A OD1  no hydrogen  2.518  N/A
THR 43.A OG1  LYS 32.A O    no hydrogen  3.031  N/A
ARG 55.A NH1  ARG 58.A O    no hydrogen  3.479  N/A