Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6pxq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG     GLU 3C.A O     no hydrogen  3.466  N/A
ARG 9.A N      GLU 13.A OE1   no hydrogen  3.372  N/A
ARG 9.A NE     GLU 13.A OE1   no hydrogen  2.849  N/A
ARG 9.A NE     GLU 13.A OE2   no hydrogen  3.496  N/A
ARG 9.A NH1    ASP 19.A OD2   no hydrogen  3.026  N/A
ARG 9.A NH2    GLU 13.A OE2   no hydrogen  3.105  N/A
ARG 9.A NH2    ASP 19.A OD2   no hydrogen  3.229  N/A
PHE 12.A N     ARG 9.A O      no hydrogen  3.155  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  3.124  N/A
LYS 14.A N     ARG 9.A O      no hydrogen  3.227  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.430  N/A
LEU 17.A N     PHE 12.A O     no hydrogen  2.747  N/A
ASP 19.A N     GLU 22C.A OE2  no hydrogen  3.186  N/A
THR 21B.A N    ASP 19.A OD1   no hydrogen  2.662  N/A
THR 21B.A OG1  ASP 19.A OD1   no hydrogen  3.318  N/A
LEU 25F.A N    GLU 22C.A O    no hydrogen  3.196  N/A
LEU 26G.A N    GLU 22C.A O    no hydrogen  3.179  N/A
GLU 27H.A N    ARG 23D.A O    no hydrogen  2.923  N/A
SER 28I.A N    LEU 25F.A O    no hydrogen  2.984  N/A
SER 28I.A OG   LEU 25F.A O    no hydrogen  2.655  N/A
TYR 29J.A N    LEU 25F.A O    no hydrogen  3.300  N/A
TYR 29J.A N    LEU 26G.A O    no hydrogen  3.064  N/A
GLY 32M.A N    ILE 30K.A O    no hydrogen  2.919  N/A