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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N    ASN 4.A O   no hydrogen  3.327  N/A
THR 9.A N    TRP 5.A O   no hydrogen  2.811  N/A
THR 9.A OG1  PHE 6.A O   no hydrogen  2.770  N/A
ASN 10.A N   ASN 7.A O   no hydrogen  3.132  N/A
LEU 12.A N   ILE 8.A O   no hydrogen  2.881  N/A
TRP 13.A N   THR 9.A O   no hydrogen  2.832  N/A
ILE 15.A N   TRP 11.A O  no hydrogen  2.952  N/A
LYS 16.A N   LEU 12.A O  no hydrogen  2.788  N/A
LEU 17.A N   TRP 13.A O  no hydrogen  2.841  N/A
PHE 18.A N   TYR 14.A O  no hydrogen  2.873  N/A
ILE 19.A N   ILE 15.A O  no hydrogen  2.930  N/A
MET 20.A N   LYS 16.A O  no hydrogen  2.904  N/A
ILE 21.A N   LEU 17.A O  no hydrogen  2.934  N/A
VAL 22.A N   PHE 18.A O  no hydrogen  3.325  N/A
GLY 23.A N   ILE 19.A O  no hydrogen  3.088  N/A
GLY 24.A N   MET 20.A O  no hydrogen  3.139  N/A
LEU 25.A N   ILE 21.A O  no hydrogen  3.351  N/A
VAL 26.A N   VAL 22.A O  no hydrogen  3.088  N/A
GLY 27.A N   GLY 23.A O  no hydrogen  3.076  N/A
LEU 28.A N   GLY 24.A O  no hydrogen  3.098  N/A
ARG 29.A N   LEU 25.A O  no hydrogen  3.051  N/A
ILE 30.A N   VAL 26.A O  no hydrogen  3.132  N/A
VAL 31.A N   GLY 27.A O  no hydrogen  3.230  N/A
PHE 32.A N   LEU 28.A O  no hydrogen  3.031  N/A
ALA 33.A N   ARG 29.A O  no hydrogen  3.370  N/A
VAL 34.A N   ILE 30.A O  no hydrogen  3.348  N/A