Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abg_A6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N   VAL 39.A O  no hydrogen  3.164  N/A
VAL 3.A N   LYS 72.A O  no hydrogen  2.824  N/A
VAL 4.A N   GLY 37.A O  no hydrogen  3.202  N/A
SER 5.A N   ARG 70.A O  no hydrogen  3.034  N/A
LEU 7.A N   GLY 35.A O  no hydrogen  2.964  N/A
LEU 16.A N  SER 12.A O  no hydrogen  3.345  N/A
LYS 17.A N  TRP 13.A O  no hydrogen  2.992  N/A
ASP 18.A N  ASP 15.A O  no hydrogen  3.296  N/A
HIS 19.A N  LEU 16.A O  no hydrogen  2.708  N/A
MET 20.A N  LEU 16.A O  no hydrogen  3.003  N/A
ARG 21.A N  LYS 17.A O  no hydrogen  2.970  N/A
ALA 23.A N  MET 20.A O  no hydrogen  2.818  N/A
GLY 24.A N  ARG 21.A O  no hydrogen  2.574  N/A
CYS 27.A N  GLU 40.A O  no hydrogen  2.626  N/A
TYR 28.A N  GLU 40.A O  no hydrogen  3.126  N/A
ASP 30.A N  VAL 38.A O  no hydrogen  2.877  N/A
GLY 37.A N  VAL 4.A O   no hydrogen  2.636  N/A
VAL 38.A N  ASP 30.A O  no hydrogen  2.641  N/A
VAL 39.A N  VAL 2.A O   no hydrogen  3.201  N/A
GLU 40.A N  TYR 28.A O  no hydrogen  2.607  N/A
MET 47.A N  ARG 43.A O  no hydrogen  3.179  N/A
THR 48.A N  LYS 44.A O  no hydrogen  2.691  N/A
TYR 49.A N  GLU 45.A O  no hydrogen  3.142  N/A
ALA 50.A N  ASP 46.A O  no hydrogen  3.153  N/A
VAL 51.A N  MET 47.A O  no hydrogen  3.214  N/A
ARG 52.A N  THR 48.A O  no hydrogen  3.135  N/A
ARG 52.A N  TYR 49.A O  no hydrogen  2.878  N/A
LYS 53.A N  TYR 49.A O  no hydrogen  2.587  N/A
ASP 55.A N  LYS 53.A O  no hydrogen  2.808  N/A
PHE 59.A N  ALA 67.A O  no hydrogen  2.660  N/A
SER 61.A N  GLU 65.A O  no hydrogen  2.835  N/A
GLY 64.A N  SER 61.A O  no hydrogen  3.312  N/A
ALA 67.A N  PHE 59.A O  no hydrogen  3.075  N/A
ILE 69.A N  THR 57.A O  no hydrogen  3.197  N/A
ARG 70.A N  SER 5.A O   no hydrogen  2.598  N/A
LYS 72.A N  VAL 3.A O   no hydrogen  3.088  N/A