Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzd_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ    CYS 14.A O    no hydrogen  3.035  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.160  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  4.015  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  3.020  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  3.055  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  2.839  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  3.031  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.721  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  3.071  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.096  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.192  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  2.954  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.098  N/A
GLN 37.A N    ILE 23.A O    no hydrogen  3.131  N/A
GLN 37.A NE2  VAL 3.A O     no hydrogen  3.504  N/A