Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ngm_A2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 12.A N   ASN 8.A O   no hydrogen  3.178  N/A
LYS 14.A N   LYS 11.A O  no hydrogen  3.121  N/A
VAL 15.A N   LYS 11.A O  no hydrogen  2.938  N/A
ARG 21.A N   GLY 17.A O  no hydrogen  3.215  N/A
MET 22.A N   PHE 18.A O  no hydrogen  2.987  N/A
SER 23.A N   LYS 20.A O  no hydrogen  3.249  N/A
SER 23.A OG  LYS 20.A O  no hydrogen  2.688  N/A
GLY 27.A N   THR 24.A O  no hydrogen  3.146  N/A
ARG 28.A N   THR 24.A O  no hydrogen  3.193  N/A
LYS 29.A N   LYS 25.A O  no hydrogen  3.102  N/A
LEU 31.A N   GLY 27.A O  no hydrogen  3.353  N/A
ALA 32.A N   ARG 28.A O  no hydrogen  3.088  N/A
ARG 33.A N   LYS 29.A O  no hydrogen  3.001  N/A
ARG 34.A N   VAL 30.A O  no hydrogen  3.253  N/A
ARG 35.A N   LEU 31.A O  no hydrogen  2.969  N/A
ARG 36.A N   ALA 32.A O  no hydrogen  3.220  N/A
LYS 37.A N   ARG 33.A O  no hydrogen  3.341  N/A
ARG 39.A N   ARG 34.A O  no hydrogen  3.021  N/A
SER 43.A OG  LEU 42.A O  no hydrogen  2.700  N/A
SER 43.A OG  SER 43.A O  no hydrogen  2.497  N/A