Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mqv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N       GLN 5.A OE1    no hydrogen  2.987  N/A
GLN 5.A N       THR 2.A OG1    no hydrogen  2.943  N/A
ARG 6.A N       THR 2.A O      no hydrogen  2.905  N/A
ARG 6.A NH2     GLU 3.A OE2.B  no hydrogen  2.918  N/A
LYS 7.A N       GLU 3.A O.A    no hydrogen  2.937  N/A
LYS 7.A N       GLU 3.A O.B    no hydrogen  2.925  N/A
LYS 7.A NZ      GLU 11.A OE2   no hydrogen  2.818  N/A
LYS 8.A N       GLU 4.A O      no hydrogen  3.018  N/A
ILE 9.A N       GLN 5.A O      no hydrogen  2.841  N/A
GLU 10.A N      ARG 6.A O      no hydrogen  3.019  N/A
GLU 11.A N      LYS 7.A O      no hydrogen  3.071  N/A
ASN 12.A N      LYS 8.A O      no hydrogen  2.917  N/A
ARG 13.A N      ILE 9.A O      no hydrogen  2.770  N/A
ARG 13.A NE.B   GLU 10.A OE2   no hydrogen  3.040  N/A
ARG 13.A NH2.B  GLU 10.A OE1   no hydrogen  2.852  N/A
GLN 14.A N      GLU 10.A O     no hydrogen  3.017  N/A
GLN 14.A NE2    GLU 10.A OE1   no hydrogen  2.851  N/A
LYS 15.A N      GLU 11.A O     no hydrogen  3.003  N/A
LYS 15.A NZ     ASN 12.A OD1   no hydrogen  3.399  N/A
ALA 16.A N      ASN 12.A O     no hydrogen  3.005  N/A
LEU 17.A N      ARG 13.A O     no hydrogen  2.939  N/A
ALA 18.A N      GLN 14.A O     no hydrogen  2.898  N/A
ARG 19.A N      LYS 15.A O     no hydrogen  2.987  N/A
ARG 20.A N.A    ALA 16.A O     no hydrogen  2.904  N/A
ARG 20.A N.B    ALA 16.A O     no hydrogen  2.895  N/A
ALA 21.A N      LEU 17.A O     no hydrogen  2.872  N/A
GLU 22.A N      ALA 18.A O     no hydrogen  3.037  N/A
LYS 23.A N      ARG 19.A O     no hydrogen  3.018  N/A
LEU 24.A N      ARG 20.A O.A   no hydrogen  2.801  N/A
LEU 24.A N      ARG 20.A O.B   no hydrogen  2.951  N/A
LEU 25.A N      ALA 21.A O     no hydrogen  2.866  N/A
LEU 25.A N      GLU 22.A O     no hydrogen  3.172  N/A
ALA 26.A N      GLU 22.A O     no hydrogen  3.017  N/A