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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     GLU 11.A OE1   no hydrogen  3.130  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  2.618  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  2.572  N/A
ARG 7.A NH2   GLU 11.A OE1   no hydrogen  3.145  N/A
ARG 7.A NH2   GLU 11.A OE2   no hydrogen  2.777  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  3.385  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.064  N/A
GLU 11.A N    GLU 11.A OE1   no hydrogen  2.835  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  3.021  N/A
LYS 12.A NZ   ASP 3A.A OD1   no hydrogen  3.530  N/A
LYS 12.A NZ   ASP 3A.A OD2   no hydrogen  3.427  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  2.751  N/A
SER 14.A N    GLU 11.A O     no hydrogen  3.006  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.923  N/A
ASP 17.A N    GLU 20C.A OE1  no hydrogen  2.898  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  3.256  N/A
GLU 20C.A N   ASP 17.A O     no hydrogen  3.297  N/A
GLU 22E.A N   THR 19B.A O    no hydrogen  3.278  N/A
LEU 23F.A N   GLU 20C.A O    no hydrogen  3.025  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.347  N/A
GLU 25H.A N   ARG 21D.A O    no hydrogen  2.725  N/A
SER 26I.A N   GLU 22E.A O    no hydrogen  3.217  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.540  N/A
TYR 27J.A N   LEU 24G.A O    no hydrogen  3.121  N/A