Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rg6_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    GLN 2.A O    no hydrogen  3.035  N/A
ARG 6.A NH2  GLN 3.A OE1  no hydrogen  3.517  N/A
MET 7.A N    GLN 3.A O    no hydrogen  3.429  N/A
LYS 9.A N    ALA 5.A O    no hydrogen  3.283  N/A
LEU 10.A N   ARG 6.A O    no hydrogen  3.028  N/A
ALA 11.A N   MET 7.A O    no hydrogen  2.887  N/A
GLY 12.A N   LYS 9.A O    no hydrogen  3.134  N/A
LEU 13.A N   LEU 10.A O   no hydrogen  3.386  N/A
VAL 14.A N   ALA 11.A O   no hydrogen  3.364  N/A
LEU 17.A N   LEU 13.A O   no hydrogen  2.692  N/A
GLU 18.A N   VAL 14.A O   no hydrogen  3.077  N/A
ALA 19.A N   GLU 15.A O   no hydrogen  3.027  N/A
ASP 20.A N   GLU 16.A O   no hydrogen  3.365  N/A
ARG 23.A N   ASP 20.A O   no hydrogen  3.392  N/A
PHE 24.A N   GLU 21.A O   no hydrogen  3.239  N/A
LEU 30.A N   PRO 26.A O   no hydrogen  3.136  N/A
LEU 31.A N   ILE 27.A O   no hydrogen  2.646  N/A
LEU 31.A N   GLU 28.A O   no hydrogen  3.082  N/A
PHE 33.A N   GLU 28.A O   no hydrogen  3.021  N/A