Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dx5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG    ALA 7B.A O     no hydrogen  3.666  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  2.838  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  3.005  N/A
ARG 12.A NE   GLU 16.A OE2   no hydrogen  3.194  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.682  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.903  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  2.907  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.008  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.085  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  3.203  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  3.125  N/A
SER 19.A N    GLU 16.A O     no hydrogen  3.069  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.693  N/A
ASP 22.A N    GLU 25C.A OE1  no hydrogen  3.088  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  3.223  N/A
GLU 6C.A N    SER 4E.A OG    no hydrogen  3.399  N/A
SER 4E.A OG   THR 1H.A O     no hydrogen  3.406  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  3.123  N/A
LEU 28F.A N   GLU 25C.A O    no hydrogen  3.304  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.425  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.798  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  3.262  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.485  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.306  N/A