Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_Lj.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  3.140  N/A
LYS 2.A NZ    LYS 32.A O    no hydrogen  3.185  N/A
ARG 4.A N     ARG 36.A O    no hydrogen  3.202  N/A
SER 6.A OG    SER 6.A O     no hydrogen  2.651  N/A
LYS 8.A N     GLN 35.A OE1  no hydrogen  3.464  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.761  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.216  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.412  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.714  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.719  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  3.128  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  3.248  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  2.871  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  3.073  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.871  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.741  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.127  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  2.866  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  3.001  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  2.893  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.851  N/A
GLN 37.A N    ILE 23.A O    no hydrogen  3.018  N/A
GLN 37.A NE2  ALA 5.A O     no hydrogen  2.613  N/A
GLY 38.A N    ARG 4.A O     no hydrogen  3.367  N/A