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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG    SER 4E.A O     no hydrogen  3.196  N/A
LEU 11.A N    ASP 8A.A O     no hydrogen  3.004  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  3.200  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.717  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.746  N/A
ARG 12.A NH2  GLU 16.A OE1   no hydrogen  3.447  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  3.059  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.146  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  2.989  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  2.877  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  2.170  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.982  N/A
SER 19.A N    GLU 16.A O     no hydrogen  3.076  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.768  N/A
ASP 22.A N    GLU 25C.A OE2  no hydrogen  2.583  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  2.958  N/A
GLU 25C.A N   ASP 22.A OD1   no hydrogen  2.943  N/A
GLY 5D.A N    PHE 2G.A O     no hydrogen  2.127  N/A
ARG 26D.A NE  THR 24B.A O    no hydrogen  2.999  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  2.808  N/A
PHE 2G.A N    GLY 5D.A O     no hydrogen  3.191  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.231  N/A
THR 1H.A N    GLY 5D.A O     no hydrogen  2.645  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.710  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  2.812  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.454  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.045  N/A