Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mj5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLU 2.A O      no hydrogen  3.099  N/A
CYS 5.A SG    GLU 2.A O      no hydrogen  3.178  N/A
ARG 8.A N     GLU 12.A OE1   no hydrogen  2.957  N/A
ARG 8.A NE    GLU 12.A OE1   no hydrogen  3.031  N/A
ARG 8.A NH1   ASP 18.A OD2   no hydrogen  2.916  N/A
ARG 8.A NH2   GLU 12.A OE2   no hydrogen  3.016  N/A
ARG 8.A NH2   ASP 18.A OD2   no hydrogen  3.169  N/A
ARG 8.A NH2   GLU 21C.A OE2  no hydrogen  3.106  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.120  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  3.111  N/A
LYS 13.A NZ   ASP 4.A OD1    no hydrogen  2.882  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  2.862  N/A
SER 15.A N    GLU 12.A O     no hydrogen  3.082  N/A
LEU 16.A N    PHE 11.A O     no hydrogen  2.862  N/A
ASP 18.A N    GLU 21C.A OE2  no hydrogen  2.922  N/A
THR 20B.A N   ASP 18.A OD1   no hydrogen  2.926  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  3.091  N/A
LEU 25G.A N   GLU 21C.A O    no hydrogen  3.129  N/A
GLU 26H.A N   ARG 22D.A O    no hydrogen  2.873  N/A
SER 27I.A N   GLU 23E.A O    no hydrogen  3.279  N/A
SER 27I.A N   LEU 24F.A O    no hydrogen  3.059  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.692  N/A
TYR 28J.A N   LEU 24F.A O    no hydrogen  3.212  N/A
ILE 29K.A N   LEU 25G.A O    no hydrogen  3.014  N/A