Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ldk_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N    GLU 7.A OE2   no hydrogen  2.964  N/A
LEU 9.A N    PRO 5.A O     no hydrogen  3.252  N/A
LEU 10.A N   ASP 6.A O     no hydrogen  2.760  N/A
GLY 11.A N   LEU 8.A O     no hydrogen  2.391  N/A
ILE 12.A N   LEU 9.A O     no hydrogen  3.124  N/A
PHE 13.A N   LEU 9.A O     no hydrogen  3.487  N/A
SER 14.A N   GLY 11.A O    no hydrogen  3.054  N/A
SER 14.A OG  LEU 10.A O    no hydrogen  2.782  N/A
CYS 15.A N   ILE 12.A O    no hydrogen  2.961  N/A
CYS 17.A N   GLU 20.A OE1  no hydrogen  2.998  N/A
GLU 20.A N   CYS 17.A O    no hydrogen  2.386  N/A
LEU 21.A N   LEU 18.A O    no hydrogen  2.769  N/A
LEU 22.A N   PRO 19.A O    no hydrogen  2.917  N/A
LYS 23.A N   GLU 20.A O    no hydrogen  2.586  N/A
VAL 24.A N   GLU 20.A O    no hydrogen  3.412  N/A
SER 25.A N   LEU 21.A O    no hydrogen  2.867  N/A
GLY 26.A N   LYS 23.A O    no hydrogen  3.233  N/A
VAL 27.A N   VAL 24.A O    no hydrogen  2.809  N/A
TYR 32.A N   CYS 28.A O    no hydrogen  3.215  N/A
TYR 32.A N   LYS 29.A O    no hydrogen  2.885  N/A
LEU 34.A N   ARG 30.A O    no hydrogen  3.275  N/A
ALA 35.A N   TRP 31.A O    no hydrogen  3.139  N/A
ALA 35.A N   TYR 32.A O    no hydrogen  2.832  N/A
SER 36.A N   TYR 32.A O    no hydrogen  3.384  N/A
SER 36.A N   ARG 33.A O    no hydrogen  2.623  N/A
SER 36.A OG  ARG 33.A O    no hydrogen  3.015  N/A