Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m32_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N   LYS 2.A O   no hydrogen  2.875  N/A
CYS 7.A N   ILE 3.A O   no hydrogen  2.924  N/A
MET 8.A N   GLN 4.A O   no hydrogen  2.930  N/A
GLU 9.A N   LEU 6.A O   no hydrogen  2.832  N/A
MET 10.A N  LEU 6.A O   no hydrogen  2.521  N/A
ILE 26.A N  THR 22.A O  no hydrogen  2.782  N/A
LYS 28.A N  GLU 24.A O  no hydrogen  2.591  N/A
SER 29.A N  GLU 25.A O  no hydrogen  3.270  N/A
GLU 36.A N  THR 33.A O  no hydrogen  3.198  N/A
GLU 38.A N  VAL 34.A O  no hydrogen  2.539  N/A
MET 42.A N  GLU 38.A O  no hydrogen  2.399  N/A
LYS 43.A N  LEU 39.A O  no hydrogen  3.004  N/A
ALA 44.A N  LEU 40.A O  no hydrogen  2.904  N/A
LEU 45.A N  MET 42.A O  no hydrogen  3.172  N/A
SER 46.A N  MET 42.A O  no hydrogen  2.890  N/A
LEU 49.A N  VAL 47.A O  no hydrogen  3.057  N/A
VAL 50.A N  ALA 44.A O  no hydrogen  2.943  N/A
ASP 55.A N  ARG 60.A O  no hydrogen  2.633  N/A
ARG 60.A N  ASP 55.A O  no hydrogen  2.435  N/A
HIS 62.A N  SER 53.A O  no hydrogen  2.867  N/A
THR 64.A N  LYS 51.A O  no hydrogen  2.618  N/A
GLN 75.A N  ASP 72.A O  no hydrogen  3.388  N/A