Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6jlo_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 1.A OD1  no hydrogen  3.377  N/A
VAL 6.A N     TRP 2.A O    no hydrogen  2.904  N/A
VAL 7.A N     ARG 3.A O    no hydrogen  2.900  N/A
LEU 8.A N     VAL 4.A O    no hydrogen  2.873  N/A
LEU 13.A N    LEU 9.A O    no hydrogen  2.927  N/A
ALA 14.A N    PRO 10.A O   no hydrogen  2.931  N/A
ALA 15.A N    VAL 11.A O   no hydrogen  2.947  N/A
GLY 16.A N    LEU 12.A O   no hydrogen  2.920  N/A
TRP 17.A N    LEU 13.A O   no hydrogen  2.937  N/A
ALA 18.A N    ALA 14.A O   no hydrogen  2.937  N/A
VAL 19.A N    ALA 15.A O   no hydrogen  2.906  N/A
ARG 20.A N    GLY 16.A O   no hydrogen  2.936  N/A
ASN 21.A N    TRP 17.A O   no hydrogen  2.942  N/A
ASN 21.A ND2  TRP 17.A O   no hydrogen  2.883  N/A
ILE 22.A N    ALA 18.A O   no hydrogen  2.914  N/A
ALA 26.A N    ILE 22.A O   no hydrogen  2.882  N/A
VAL 27.A N    LEU 23.A O   no hydrogen  2.899  N/A
LYS 28.A N    PRO 24.A O   no hydrogen  2.911  N/A
GLN 29.A N    TYR 25.A O   no hydrogen  2.904  N/A
VAL 30.A N    ALA 26.A O   no hydrogen  2.836  N/A