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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N   VAL 48.A O  no hydrogen  2.903  N/A
TYR 5.A N   ASN 76.A O  no hydrogen  2.963  N/A
VAL 6.A N   GLY 46.A O  no hydrogen  2.916  N/A
VAL 13.A N  ASP 10.A O  no hydrogen  3.213  N/A
LEU 18.A N  SER 14.A O  no hydrogen  3.118  N/A
TRP 19.A N  GLU 15.A O  no hydrogen  2.905  N/A
GLU 20.A N  PRO 16.A O  no hydrogen  2.889  N/A
LEU 21.A N  LEU 17.A O  no hydrogen  2.907  N/A
PHE 22.A N  LEU 18.A O  no hydrogen  2.882  N/A
LEU 23.A N  TRP 19.A O  no hydrogen  2.897  N/A
ALA 25.A N  PHE 22.A O  no hydrogen  2.834  N/A
GLY 26.A N  PHE 22.A O  no hydrogen  2.689  N/A
ASN 30.A N  GLU 49.A O  no hydrogen  2.924  N/A
HIS 32.A N  PHE 47.A O  no hydrogen  2.903  N/A
GLY 40.A N  ASP 36.A O  no hydrogen  2.848  N/A
GLY 46.A N  VAL 6.A O   no hydrogen  2.889  N/A
PHE 47.A N  HIS 32.A O  no hydrogen  2.901  N/A
VAL 48.A N  VAL 4.A O   no hydrogen  2.886  N/A
GLU 49.A N  ASN 30.A O  no hydrogen  2.882  N/A
PHE 50.A N  ALA 2.A O   no hydrogen  3.413  N/A
ASP 57.A N  GLU 53.A O  no hydrogen  2.895  N/A
TYR 58.A N  GLU 54.A O  no hydrogen  2.921  N/A
ALA 59.A N  ASP 55.A O  no hydrogen  2.892  N/A
ILE 60.A N  ALA 56.A O  no hydrogen  2.918  N/A
LYS 61.A N  ASP 57.A O  no hydrogen  2.907  N/A
ILE 62.A N  TYR 58.A O  no hydrogen  2.898  N/A
ILE 73.A N  ILE 66.A O  no hydrogen  2.558  N/A
ASN 76.A N  TYR 5.A O   no hydrogen  3.029  N/A