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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE     GLU 10.A OE1  no hydrogen  2.441  N/A
ARG 6.A NH1    ASP 16.A OD2  no hydrogen  2.450  N/A
ARG 6.A NH2    GLU 10.A OE1  no hydrogen  2.355  N/A
ARG 6.A NH2    GLU 10.A OE2  no hydrogen  2.932  N/A
ARG 6.A NH2    ASP 16.A OD2  no hydrogen  3.306  N/A
PHE 9.A N      ARG 6.A O     no hydrogen  3.099  N/A
LYS 11.A N     ARG 6.A O     no hydrogen  2.567  N/A
SER 13.A N     GLU 10.A O    no hydrogen  2.811  N/A
LEU 14.A N     PHE 9.A O     no hydrogen  2.786  N/A
THR 18B.A N    ASP 16.A OD1  no hydrogen  3.254  N/A
THR 18B.A OG1  ASP 16.A OD1  no hydrogen  3.089  N/A
GLU 19C.A N    ASP 16.A OD1  no hydrogen  2.329  N/A
GLU 21E.A N    THR 18B.A O   no hydrogen  2.608  N/A
GLU 24H.A N    ARG 20D.A O   no hydrogen  3.258  N/A
GLU 24H.A N    GLU 21E.A O   no hydrogen  3.185  N/A
SER 25I.A OG   GLU 21E.A O   no hydrogen  2.630  N/A