Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ope_R6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    ARG 2.A O     no hydrogen  3.559  N/A
LEU 7.A N     GLU 20.A O    no hydrogen  2.956  N/A
CYS 9.A N     ALA 18.A O    no hydrogen  2.419  N/A
THR 10.A N    ARG 46.A O    no hydrogen  2.996  N/A
CYS 12.A SG   THR 10.A O    no hydrogen  3.619  N/A
ARG 15.A NE   THR 10.A OG1  no hydrogen  2.317  N/A
ASN 16.A ND2  HIS 45.A NE2  no hydrogen  3.356  N/A
ASN 22.A ND2  PRO 27.A O    no hydrogen  2.894  N/A
ASN 22.A ND2  GLU 31.A OE2  no hydrogen  3.260  N/A
ARG 24.A N    ASN 22.A OD1  no hydrogen  3.213  N/A
ARG 33.A NH1  LEU 32.A O    no hydrogen  3.100  N/A
LYS 41.A NZ   PRO 37.A O    no hydrogen  3.310  N/A
THR 43.A OG1  GLU 11.A O    no hydrogen  3.254  N/A
THR 43.A OG1  HIS 45.A ND1  no hydrogen  2.985  N/A
VAL 48.A N    GLU 8.A O     no hydrogen  3.281  N/A