Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewb_Am.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N    GLU 3.A O   no hydrogen  2.888  N/A
ALA 8.A N    PRO 4.A O   no hydrogen  3.002  N/A
ALA 10.A N   LEU 6.A O   no hydrogen  3.183  N/A
SER 11.A N   LYS 7.A O   no hydrogen  2.866  N/A
SER 11.A OG  LYS 7.A O   no hydrogen  2.690  N/A
LYS 12.A N   ALA 8.A O   no hydrogen  3.163  N/A
TYR 13.A N   ALA 10.A O  no hydrogen  3.261  N/A
CYS 15.A N   SER 11.A O  no hydrogen  2.692  N/A
ASP 16.A N   SER 11.A O  no hydrogen  2.774  N/A
LYS 17.A N   CYS 15.A O  no hydrogen  2.675  N/A
SER 18.A N   LEU 27.A O  no hydrogen  2.638  N/A
SER 18.A OG  PRO 28.A O  no hydrogen  3.435  N/A
SER 18.A OG  PRO 29.A O  no hydrogen  2.907  N/A
VAL 19.A N   ARG 46.A O  no hydrogen  2.798  N/A
CYS 20.A N   ALA 25.A O  no hydrogen  3.077  N/A
ARG 21.A N   GLN 44.A O  no hydrogen  2.919  N/A
ARG 21.A NE  LEU 45.A O  no hydrogen  3.390  N/A
TYR 24.A N   CYS 20.A O  no hydrogen  3.088  N/A
LEU 27.A N   SER 18.A O  no hydrogen  2.607  N/A
ALA 31.A N   PRO 28.A O  no hydrogen  3.081  N/A
CYS 34.A N   THR 42.A O  no hydrogen  2.890  N/A
CYS 39.A SG  LYS 36.A O  no hydrogen  3.612  N/A
GLY 40.A N   ARG 37.A O  no hydrogen  2.892  N/A
HIS 41.A N   LYS 36.A O  no hydrogen  3.355  N/A
ARG 46.A N   VAL 19.A O  no hydrogen  2.945  N/A
LYS 48.A N   LYS 17.A O  no hydrogen  3.026  N/A