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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ASP 2A.A O     no hydrogen  3.346  N/A
ARG 6.A N     GLU 10.A OE1   no hydrogen  2.754  N/A
ARG 6.A NE    GLU 10.A OE1   no hydrogen  3.112  N/A
ARG 6.A NE    GLU 10.A OE2   no hydrogen  3.489  N/A
ARG 6.A NH1   ASP 16.A OD2   no hydrogen  2.715  N/A
ARG 6.A NH2   GLU 10.A OE2   no hydrogen  3.043  N/A
ARG 6.A NH2   ASP 16.A OD2   no hydrogen  3.171  N/A
ARG 6.A NH2   GLU 19C.A OE2  no hydrogen  3.001  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  2.953  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.187  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  2.906  N/A
SER 13.A N    GLU 10.A O     no hydrogen  3.150  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  2.995  N/A
ASP 16.A N    GLU 19C.A OE2  no hydrogen  2.867  N/A
THR 18B.A N   ASP 16.A OD1   no hydrogen  3.196  N/A
GLU 21E.A N   THR 18B.A O    no hydrogen  2.998  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  3.177  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.733  N/A
SER 25I.A N   GLU 21E.A O    no hydrogen  3.193  N/A
SER 25I.A N   LEU 22F.A O    no hydrogen  2.905  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.802  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  3.216  N/A
ILE 27K.A N   SER 25I.A O    no hydrogen  2.777  N/A