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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N   CYS 9.A O   no hydrogen  2.887  N/A
CYS 9.A N   CYS 4.A O   no hydrogen  2.921  N/A
VAL 11.A N  TYR 2.A O   no hydrogen  2.894  N/A
LEU 18.A N  SER 14.A O  no hydrogen  2.901  N/A
ASP 19.A N  ILE 15.A O  no hydrogen  2.897  N/A
HIS 20.A N  ASN 16.A O  no hydrogen  2.901  N/A
ILE 21.A N  PHE 17.A O  no hydrogen  2.909  N/A
ARG 28.A N  LYS 24.A O  no hydrogen  2.882  N/A
ASN 29.A N  LYS 25.A O  no hydrogen  2.918  N/A
MET 32.A N  GLN 27.A O  no hydrogen  2.327  N/A
LYS 45.A N  LEU 41.A O  no hydrogen  2.776  N/A
LYS 46.A N  ASP 42.A O  no hydrogen  2.898  N/A
ARG 47.A N  GLN 43.A O  no hydrogen  2.904  N/A
PHE 48.A N  VAL 44.A O  no hydrogen  2.896  N/A
GLU 49.A N  LYS 45.A O  no hydrogen  2.907  N/A
VAL 50.A N  LYS 46.A O  no hydrogen  2.897  N/A
ASN 51.A N  ARG 47.A O  no hydrogen  2.900  N/A
LYS 52.A N  PHE 48.A O  no hydrogen  2.896  N/A
LYS 53.A N  GLU 49.A O  no hydrogen  2.903  N/A
LYS 54.A N  VAL 50.A O  no hydrogen  2.901  N/A
MET 55.A N  ASN 51.A O  no hydrogen  2.901  N/A
GLU 56.A N  LYS 52.A O  no hydrogen  3.349  N/A