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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 11.A N  GLY 23.A O  no hydrogen  2.967  N/A
ARG 12.A N  THR 59.A O  no hydrogen  2.483  N/A
CYS 13.A N  PHE 21.A O  no hydrogen  2.760  N/A
ILE 14.A N  SER 57.A O  no hydrogen  2.522  N/A
LEU 15.A N  ARG 19.A O  no hydrogen  2.973  N/A
PHE 21.A N  CYS 13.A O  no hydrogen  2.813  N/A
GLY 23.A N  MET 11.A O  no hydrogen  3.126  N/A
THR 24.A N  CYS 37.A O  no hydrogen  2.584  N/A
PHE 25.A N  TYR 9.A O   no hydrogen  2.560  N/A
LYS 26.A N  ILE 35.A O  no hydrogen  3.062  N/A
ILE 35.A N  ALA 27.A O  no hydrogen  3.112  N/A
LEU 36.A N  VAL 48.A O  no hydrogen  3.141  N/A
CYS 37.A N  THR 24.A O  no hydrogen  2.490  N/A
CYS 39.A N  GLY 46.A O  no hydrogen  2.835  N/A
ASP 40.A N  ILE 22.A O  no hydrogen  3.219  N/A
GLU 41.A N  ARG 43.A O  no hydrogen  2.774  N/A
GLY 46.A N  CYS 39.A O  no hydrogen  2.591  N/A
VAL 48.A N  LEU 36.A O  no hydrogen  3.288  N/A
LEU 50.A N  LEU 34.A O  no hydrogen  3.038  N/A
VAL 56.A N  ILE 14.A O  no hydrogen  2.879  N/A
SER 57.A N  ILE 14.A O  no hydrogen  3.260  N/A
THR 59.A N  ARG 12.A O  no hydrogen  2.723  N/A