Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O    no hydrogen  2.993  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  3.005  N/A
SER 14.A N    ASP 17.A OD2  no hydrogen  3.114  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  2.945  N/A
VAL 21.A N    MET 1.A O     no hydrogen  3.481  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.109  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.935  N/A
ARG 27.A NE   ALA 23.A O    no hydrogen  3.374  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.895  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  2.934  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.905  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.174  N/A
GLN 33.A N    LEU 30.A O    no hydrogen  3.056  N/A
LYS 35.A NZ   GLN 33.A OE1  no hydrogen  3.003  N/A
ALA 36.A N    GLY 34.A O    no hydrogen  2.468  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  3.157  N/A
ALA 39.A N    GLN 2.A O     no hydrogen  2.826  N/A
THR 40.A OG1  PRO 38.A O    no hydrogen  3.142  N/A