Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h8i_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASP 2A.A O     no hydrogen  3.455  N/A
ARG 6.A N      GLU 10.A OE1   no hydrogen  2.915  N/A
ARG 6.A NE     GLU 10.A OE1   no hydrogen  2.902  N/A
ARG 6.A NH1    ASP 16.A OD2   no hydrogen  2.749  N/A
ARG 6.A NH2    GLU 10.A OE2   no hydrogen  2.969  N/A
ARG 6.A NH2    ASP 16.A OD2   no hydrogen  3.063  N/A
PHE 9.A N      ARG 6.A O      no hydrogen  2.995  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.806  N/A
LYS 11.A N     ARG 6.A O      no hydrogen  2.975  N/A
LYS 11.A NZ    ASP 2A.A OD2   no hydrogen  2.267  N/A
LYS 12.A N     PHE 9.A O      no hydrogen  3.047  N/A
SER 13.A N     GLU 10.A O     no hydrogen  3.097  N/A
LEU 14.A N     PHE 9.A O      no hydrogen  2.864  N/A
ASP 16.A N     GLU 19C.A OE2  no hydrogen  2.888  N/A
THR 18B.A N    ASP 16.A OD1   no hydrogen  3.050  N/A
GLU 19C.A N    ASP 16.A OD1   no hydrogen  2.709  N/A
ARG 20D.A NH2  GLU 21E.A OE1  no hydrogen  2.962  N/A
GLU 21E.A N    THR 18B.A O    no hydrogen  3.002  N/A
LEU 23G.A N    GLU 19C.A O    no hydrogen  3.168  N/A
GLU 24H.A N    ARG 20D.A O    no hydrogen  2.805  N/A
SER 25I.A N    GLU 21E.A O    no hydrogen  3.305  N/A
SER 25I.A N    LEU 22F.A O    no hydrogen  2.954  N/A
SER 25I.A OG   LEU 22F.A O    no hydrogen  2.511  N/A
TYR 26J.A N    LEU 23G.A O    no hydrogen  3.002  N/A