Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 20.A OD1  no hydrogen  2.659  N/A
MET 1.A N     VAL 21.A O    no hydrogen  2.478  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  2.914  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.892  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  2.849  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  2.890  N/A
LYS 8.A NZ    GLY 13.A O    no hydrogen  3.306  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  3.346  N/A
SER 14.A N    ASP 17.A OD2  no hydrogen  3.101  N/A
SER 14.A OG   ASP 17.A OD2  no hydrogen  2.247  N/A
ASP 17.A N    LEU 5.A O     no hydrogen  3.003  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  2.955  N/A
VAL 21.A N    MET 1.A O     no hydrogen  2.812  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  2.972  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.860  N/A
ASN 28.A N    TYR 25.A O    no hydrogen  3.330  N/A
ASN 28.A ND2  GLY 24.A O    no hydrogen  2.832  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  2.952  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.320  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.309  N/A
GLN 33.A N    LEU 30.A O    no hydrogen  2.896  N/A
GLN 33.A NE2  PHE 29.A O    no hydrogen  3.295  N/A
GLY 34.A N    VAL 31.A O    no hydrogen  3.156  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.918  N/A