Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5opt_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 19.A OG1  GLU 20.A O    no hydrogen  3.461  N/A
ASN 21.A ND2  GLU 29.A OE2  no hydrogen  3.299  N/A
VAL 28.A N    ASP 22.A O    no hydrogen  3.177  N/A
ARG 30.A NE   ARG 32.A O    no hydrogen  3.146  N/A
ARG 30.A NH1  GLU 29.A OE2  no hydrogen  3.215  N/A
ARG 32.A NE   MET 46.A O    no hydrogen  3.111  N/A
CYS 35.A SG   PRO 36.A O    no hydrogen  4.028  N/A
CYS 40.A SG   GLY 41.A O    no hydrogen  3.845  N/A
ALA 47.A N    TYR 54.A O    no hydrogen  2.896  N/A
HIS 49.A N    ARG 52.A O    no hydrogen  3.358  N/A
LYS 53.A N    TYR 62.A O    no hydrogen  2.888  N/A
LYS 53.A NZ   GLU 34.A OE2  no hydrogen  3.087  N/A
HIS 59.A N    CYS 55.A O    no hydrogen  3.032  N/A
ALA 64.A N    ASP 51.A O    no hydrogen  3.247  N/A