Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ioc_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A NZ  LYS 14.A O  no hydrogen  2.960  N/A
ARG 15.A N   SER 11.A O  no hydrogen  2.787  N/A
ASP 16.A N   LYS 12.A O  no hydrogen  3.104  N/A
MET 17.A N   SER 13.A O  no hydrogen  2.679  N/A
ARG 18.A N   LYS 14.A O  no hydrogen  3.215  N/A
SER 20.A OG  MET 17.A O  no hydrogen  2.879  N/A
HIS 22.A N   ARG 19.A O  no hydrogen  2.998  N/A
THR 30.A N   LYS 39.A O  no hydrogen  3.284  N/A
CYS 32.A N   GLY 37.A O  no hydrogen  3.344  N/A
HIS 36.A N   GLN 34.A O  no hydrogen  2.194  N/A
LYS 39.A N   THR 30.A O  no hydrogen  2.832  N/A
HIS 43.A N   LEU 40.A O  no hydrogen  3.187  N/A
CYS 45.A N   TYR 50.A O  no hydrogen  3.247  N/A
CYS 45.A SG  GLY 37.A O  no hydrogen  3.372  N/A
CYS 45.A SG  LYS 38.A O  no hydrogen  3.930  N/A
GLY 49.A N   CYS 45.A O  no hydrogen  2.927  N/A
TYR 51.A N   GLY 53.A O  no hydrogen  2.872  N/A
TYR 51.A OH  HIS 42.A O  no hydrogen  3.078  N/A
GLN 55.A N   GLY 49.A O  no hydrogen  2.793  N/A
VAL 56.A N   GLY 49.A O  no hydrogen  3.162  N/A