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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     ALA 2.A O   no hydrogen  2.981  N/A
PHE 8.A N     TYR 4.A O   no hydrogen  3.267  N/A
TYR 9.A N     LEU 5.A O   no hydrogen  2.965  N/A
ALA 10.A N    TYR 6.A O   no hydrogen  3.024  N/A
ILE 11.A N    PRO 7.A O   no hydrogen  2.915  N/A
PHE 12.A N    PHE 8.A O   no hydrogen  2.921  N/A
ALA 13.A N    TYR 9.A O   no hydrogen  2.907  N/A
VAL 14.A N    ALA 10.A O  no hydrogen  3.022  N/A
ALA 15.A N    ILE 11.A O  no hydrogen  2.924  N/A
VAL 16.A N    PHE 12.A O  no hydrogen  2.971  N/A
VAL 16.A N    ALA 13.A O  no hydrogen  3.368  N/A
VAL 17.A N    ALA 13.A O  no hydrogen  2.946  N/A
VAL 17.A N    VAL 14.A O  no hydrogen  3.254  N/A
THR 18.A N    VAL 14.A O  no hydrogen  2.986  N/A
THR 18.A OG1  VAL 14.A O  no hydrogen  2.805  N/A
LEU 21.A N    VAL 17.A O  no hydrogen  3.309  N/A
TYR 22.A N    PRO 19.A O  no hydrogen  2.924  N/A
ILE 23.A N    PRO 19.A O  no hydrogen  3.043  N/A
ALA 26.A N    TYR 22.A O  no hydrogen  3.158  N/A
ILE 27.A N    ILE 23.A O  no hydrogen  2.991  N/A
ARG 28.A N    PRO 24.A O  no hydrogen  2.883  N/A
GLY 29.A N    ASN 25.A O  no hydrogen  2.951  N/A