Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j6j_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLN 4.A OE1   no hydrogen  2.594  N/A
GLN 4.A N     GLN 4.A OE1   no hydrogen  2.752  N/A
ARG 6.A N     ILE 2.A O     no hydrogen  2.894  N/A
LYS 7.A N     ALA 3.A O     no hydrogen  2.923  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  3.455  N/A
VAL 9.A N     ALA 5.A O     no hydrogen  2.898  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.904  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.928  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.881  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.907  N/A
MET 14.A N    GLU 10.A O    no hydrogen  2.921  N/A
GLU 15.A N    GLN 11.A O    no hydrogen  2.894  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  2.932  N/A
ASN 17.A N    MET 14.A O    no hydrogen  3.271  N/A
ILE 18.A N    GLU 15.A O    no hydrogen  3.302  N/A
ARG 20.A NH2  GLU 15.A O    no hydrogen  3.436  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  2.918  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  2.613  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.895  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.896  N/A
LEU 30.A N    ALA 27.A O    no hydrogen  2.965  N/A
HIS 37.A N    TYR 33.A O    no hydrogen  2.932  N/A
ALA 38.A N    GLU 35.A O    no hydrogen  3.352  N/A
GLU 40.A N    HIS 37.A O    no hydrogen  3.092  N/A
THR 45.A N    ASP 41.A O    no hydrogen  3.445  N/A
ASN 52.A N    PRO 48.A O    no hydrogen  2.902  N/A
ASN 52.A N    ALA 49.A O    no hydrogen  3.269  N/A
PHE 54.A N    ASN 52.A OD1  no hydrogen  2.437  N/A