Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3aso_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N    GLY 5.A O     no hydrogen  2.939  N/A
LYS 8.A NZ   GLU 3.A OE1   no hydrogen  3.454  N/A
GLU 15.A N   SER 13.A OG   no hydrogen  3.217  N/A
TRP 18.A N   ASN 16.A OD1  no hydrogen  2.830  N/A
ARG 19.A N   ASN 16.A OD1  no hydrogen  3.062  N/A
LEU 20.A N   ASN 16.A O    no hydrogen  2.918  N/A
LEU 21.A N   LYS 17.A O    no hydrogen  2.925  N/A
ALA 22.A N   TRP 18.A O    no hydrogen  2.976  N/A
MET 23.A N   ARG 19.A O    no hydrogen  2.966  N/A
MET 24.A N   LEU 20.A O    no hydrogen  2.875  N/A
THR 25.A N   LEU 21.A O    no hydrogen  2.922  N/A
LEU 26.A N   ALA 22.A O    no hydrogen  2.991  N/A
PHE 27.A N   MET 23.A O    no hydrogen  2.866  N/A
PHE 28.A N   MET 24.A O    no hydrogen  2.826  N/A
GLY 29.A N   THR 25.A O    no hydrogen  2.875  N/A
SER 30.A N   LEU 26.A O    no hydrogen  2.852  N/A
SER 30.A OG  LEU 26.A O    no hydrogen  2.932  N/A
SER 30.A OG  PHE 27.A O    no hydrogen  2.987  N/A
GLY 31.A N   PHE 27.A O    no hydrogen  3.372  N/A
PHE 32.A N   PHE 28.A O    no hydrogen  3.071  N/A
ALA 33.A N   GLY 29.A O    no hydrogen  2.842  N/A
ALA 34.A N   SER 30.A O    no hydrogen  3.041  N/A
PHE 37.A N   ALA 33.A O    no hydrogen  3.171  N/A
ILE 38.A N   ALA 34.A O    no hydrogen  2.938  N/A
VAL 39.A N   PRO 35.A O    no hydrogen  2.826  N/A
ARG 40.A N   PHE 36.A O    no hydrogen  2.927  N/A
HIS 41.A N   PHE 37.A O    no hydrogen  2.840  N/A
GLN 42.A N   ILE 38.A O    no hydrogen  2.833  N/A
LEU 43.A N   VAL 39.A O    no hydrogen  2.872  N/A
LEU 44.A N   ARG 40.A O    no hydrogen  2.956  N/A
LYS 45.A N   GLN 42.A O    no hydrogen  3.169  N/A