Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ryh_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    THR 20.A OG1  no hydrogen  3.070  N/A
ARG 2.A NH2   THR 20.A O    no hydrogen  3.145  N/A
ASP 3.A N     LYS 21.A O    no hydrogen  2.898  N/A
ILE 5.A N     THR 19.A O    no hydrogen  2.887  N/A
ARG 6.A N     ALA 48.A O    no hydrogen  2.932  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.865  N/A
VAL 8.A N     LYS 46.A O    no hydrogen  2.874  N/A
SER 9.A N     TYR 15.A O    no hydrogen  2.952  N/A
SER 9.A OG    THR 13.A OG1  no hydrogen  3.046  N/A
SER 9.A OG    TYR 15.A O    no hydrogen  2.832  N/A
SER 10.A N    ILE 44.A O    no hydrogen  2.919  N/A
SER 10.A OG   ILE 44.A O    no hydrogen  3.019  N/A
THR 13.A OG1  SER 9.A OG    no hydrogen  3.046  N/A
THR 13.A OG1  ASP 36.A OD2  no hydrogen  2.610  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  2.879  N/A
TYR 17.A OH   PHE 35.A O    no hydrogen  2.821  N/A
THR 19.A N    ILE 5.A O     no hydrogen  2.934  N/A
LYS 21.A N    ASP 3.A O     no hydrogen  2.904  N/A
THR 25.A N    ASN 22.A OD1  no hydrogen  3.433  N/A
THR 25.A OG1  ASN 22.A O    no hydrogen  3.221  N/A
MET 26.A N    ASN 22.A O    no hydrogen  2.924  N/A
MET 26.A N    LYS 23.A O    no hydrogen  3.152  N/A
ILE 32.A N    PHE 45.A O    no hydrogen  3.009  N/A
LYS 34.A N    VAL 43.A O    no hydrogen  2.903  N/A
ASP 36.A N    GLN 41.A O    no hydrogen  3.213  N/A
LYS 38.A N    ASP 36.A OD1  no hydrogen  3.391  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.694  N/A
GLN 41.A N    ASP 36.A O    no hydrogen  3.397  N/A
VAL 43.A N    LYS 34.A O    no hydrogen  2.918  N/A
PHE 45.A N    ILE 32.A O    no hydrogen  2.866  N/A
LYS 46.A N    VAL 8.A O     no hydrogen  2.950  N/A
ALA 48.A N    ARG 6.A O     no hydrogen  2.853  N/A