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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    ASN 20.A OD1  no hydrogen  2.827  N/A
MET 1.A N    VAL 21.A O    no hydrogen  2.627  N/A
VAL 3.A N    VAL 19.A O    no hydrogen  2.859  N/A
ILE 4.A N    VAL 37.A O    no hydrogen  2.749  N/A
LEU 5.A N    ASP 17.A O    no hydrogen  2.944  N/A
LEU 6.A N    LYS 35.A O    no hydrogen  3.284  N/A
VAL 9.A N    GLY 13.A O    no hydrogen  2.966  N/A
LEU 12.A N   VAL 9.A O     no hydrogen  3.017  N/A
GLY 13.A N   VAL 9.A O     no hydrogen  3.203  N/A
SER 14.A N   ASP 17.A OD2  no hydrogen  2.708  N/A
SER 14.A OG  ASP 17.A OD2  no hydrogen  3.113  N/A
GLY 16.A N   LEU 5.A O     no hydrogen  3.100  N/A
ASP 17.A N   SER 14.A O    no hydrogen  3.033  N/A
VAL 19.A N   VAL 3.A O     no hydrogen  2.877  N/A
VAL 21.A N   MET 1.A O     no hydrogen  2.969  N/A
ALA 26.A N   LYS 22.A O    no hydrogen  3.318  N/A
ARG 27.A N   ALA 23.A O    no hydrogen  2.854  N/A
ASN 28.A N   GLY 24.A O    no hydrogen  2.891  N/A
PHE 29.A N   TYR 25.A O    no hydrogen  2.930  N/A
LEU 30.A N   TYR 25.A O    no hydrogen  3.098  N/A
VAL 31.A N   ALA 26.A O    no hydrogen  3.057  N/A
GLN 33.A N   PHE 29.A O    no hydrogen  3.009  N/A
GLY 34.A N   VAL 31.A O    no hydrogen  3.069  N/A
LYS 35.A N   LEU 30.A O    no hydrogen  2.746  N/A
ALA 39.A N   GLN 2.A O     no hydrogen  3.180  N/A
THR 40.A N   PRO 38.A O    no hydrogen  2.918  N/A