Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h8k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ   GLU 40.A OE1  no hydrogen  3.193  N/A
LEU 3.A N    LEU 56.A O    no hydrogen  3.263  N/A
VAL 4.A N    LEU 26.A O    no hydrogen  2.879  N/A
LEU 5.A N    LYS 54.A O    no hydrogen  3.161  N/A
VAL 6.A N    ASP 24.A O    no hydrogen  2.779  N/A
LEU 7.A N    TYR 52.A O    no hydrogen  2.697  N/A
TYR 10.A N   VAL 20.A O    no hydrogen  3.057  N/A
TYR 10.A OH  GLU 17.A OE1  no hydrogen  3.256  N/A
SER 14.A OG  GLU 17.A OE2  no hydrogen  2.850  N/A
LYS 22.A NZ  LEU 7.A O     no hydrogen  2.695  N/A
GLY 23.A N   VAL 6.A O     no hydrogen  2.939  N/A
LEU 26.A N   VAL 4.A O     no hydrogen  2.827  N/A
THR 27.A N   GLU 40.A O    no hydrogen  3.380  N/A
LEU 28.A N   GLU 2.A O     no hydrogen  3.085  N/A
ASN 30.A N   LYS 38.A O    no hydrogen  3.050  N/A
THR 32.A N   ASN 30.A OD1  no hydrogen  2.693  N/A
ASP 35.A N   ASN 33.A OD1  no hydrogen  2.718  N/A
TRP 36.A N   ASN 33.A O    no hydrogen  3.124  N/A
LYS 38.A N   ASN 30.A O    no hydrogen  2.851  N/A
VAL 41.A N   ARG 44.A O    no hydrogen  2.857  N/A
ARG 44.A N   VAL 41.A O    no hydrogen  2.815  N/A
GLY 46.A N   VAL 39.A O    no hydrogen  3.354  N/A
ILE 48.A N   TRP 37.A O    no hydrogen  3.022  N/A
ALA 50.A N   ASP 35.A O    no hydrogen  3.219  N/A
TYR 52.A N   PRO 49.A O    no hydrogen  3.337  N/A