Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qj7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N    ASP 8A.A O     no hydrogen  3.441  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  2.940  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.933  N/A
ARG 12.A NE   GLU 16.A OE2   no hydrogen  3.429  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.751  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  3.068  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.154  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  2.948  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.137  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  2.996  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.898  N/A
SER 19.A N    GLU 16.A O     no hydrogen  3.157  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  3.039  N/A
ASP 22.A N    GLU 25C.A OE2  no hydrogen  2.866  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  3.150  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  3.114  N/A
GLY 3F.A N    GLY 5D.A O     no hydrogen  2.948  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.141  N/A
THR 1H.A N    GLY 3F.A O     no hydrogen  2.649  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.749  N/A
SER 31I.A N   GLU 27E.A O    no hydrogen  3.252  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  3.051  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.734  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.238  N/A
ILE 33K.A N   SER 31I.A O    no hydrogen  2.877  N/A
GLY 35M.A N   ILE 33K.A O    no hydrogen  2.654  N/A