Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o3e_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1  TYR 2.A O    no hydrogen  3.082  N/A
ASN 9.A N    ASN 9.A OD1  no hydrogen  2.587  N/A
LEU 21.A N   LYS 17.A O   no hydrogen  2.894  N/A
ALA 22.A N   TRP 18.A O   no hydrogen  2.943  N/A
MET 23.A N   ARG 19.A O   no hydrogen  2.884  N/A
MET 24.A N   LEU 20.A O   no hydrogen  2.872  N/A
THR 25.A N   LEU 21.A O   no hydrogen  2.937  N/A
VAL 26.A N   ALA 22.A O   no hydrogen  2.934  N/A
TYR 27.A N   MET 23.A O   no hydrogen  2.942  N/A
PHE 28.A N   MET 24.A O   no hydrogen  2.931  N/A
GLY 29.A N   THR 25.A O   no hydrogen  2.840  N/A
SER 30.A N   VAL 26.A O   no hydrogen  2.883  N/A
SER 30.A OG  VAL 26.A O   no hydrogen  3.067  N/A
SER 30.A OG  TYR 27.A O   no hydrogen  2.414  N/A
GLY 31.A N   TYR 27.A O   no hydrogen  3.050  N/A
PHE 32.A N   PHE 28.A O   no hydrogen  2.898  N/A
ALA 33.A N   GLY 29.A O   no hydrogen  2.843  N/A
ALA 34.A N   SER 30.A O   no hydrogen  2.984  N/A
PHE 37.A N   ALA 33.A O   no hydrogen  3.301  N/A
ILE 38.A N   ALA 34.A O   no hydrogen  3.013  N/A
VAL 39.A N   PRO 35.A O   no hydrogen  2.921  N/A
ARG 40.A N   PHE 36.A O   no hydrogen  2.942  N/A
HIS 41.A N   PHE 37.A O   no hydrogen  2.918  N/A
GLN 42.A N   ILE 38.A O   no hydrogen  2.994  N/A
LEU 43.A N   VAL 39.A O   no hydrogen  2.952  N/A
LEU 44.A N   ARG 40.A O   no hydrogen  2.865  N/A
LYS 45.A N   HIS 41.A O   no hydrogen  2.955  N/A