Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y28_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     ARG 1.A O   no hydrogen  2.196  N/A
TYR 6.A N     ASP 2.A O   no hydrogen  2.794  N/A
LEU 7.A N     LEU 3.A O   no hydrogen  2.887  N/A
SER 8.A N     LYS 4.A O   no hydrogen  3.162  N/A
SER 8.A OG    LYS 4.A O   no hydrogen  3.458  N/A
ALA 13.A N    ALA 10.A O  no hydrogen  3.320  N/A
SER 14.A N    PRO 11.A O  no hydrogen  3.269  N/A
THR 15.A OG1  VAL 12.A O  no hydrogen  3.361  N/A
LEU 16.A N    VAL 12.A O  no hydrogen  3.008  N/A
TRP 17.A N    ALA 13.A O  no hydrogen  3.101  N/A
PHE 18.A N    SER 14.A O  no hydrogen  2.755  N/A
ALA 19.A N    THR 15.A O  no hydrogen  2.720  N/A
ALA 20.A N    LEU 16.A O  no hydrogen  3.253  N/A
LEU 21.A N    TRP 17.A O  no hydrogen  3.010  N/A
ALA 22.A N    PHE 18.A O  no hydrogen  2.697  N/A
GLY 23.A N    ALA 19.A O  no hydrogen  2.951  N/A
LEU 24.A N    ALA 20.A O  no hydrogen  2.939  N/A
LEU 25.A N    LEU 21.A O  no hydrogen  2.828  N/A
ILE 26.A N    ALA 22.A O  no hydrogen  2.817  N/A
GLU 27.A N    GLY 23.A O  no hydrogen  2.940  N/A
ILE 28.A N    LEU 24.A O  no hydrogen  3.075  N/A
ASN 29.A N    LEU 25.A O  no hydrogen  3.090  N/A
ARG 30.A N    ILE 26.A O  no hydrogen  2.887  N/A
LEU 31.A N    GLU 27.A O  no hydrogen  2.898  N/A
PHE 32.A N    ILE 28.A O  no hydrogen  2.580  N/A