Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6eo7_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N    ASP 4.A O     no hydrogen  3.229  N/A
ARG 8.A N    GLU 12.A OE2  no hydrogen  2.885  N/A
ARG 8.A NE   GLU 12.A OE1  no hydrogen  3.419  N/A
ARG 8.A NE   GLU 12.A OE2  no hydrogen  2.920  N/A
ARG 8.A NH1  ASP 18.A OD2  no hydrogen  2.814  N/A
ARG 8.A NH2  GLU 12.A OE1  no hydrogen  2.903  N/A
ARG 8.A NH2  ASP 18.A OD2  no hydrogen  3.016  N/A
PHE 11.A N   ARG 8.A O     no hydrogen  3.141  N/A
LYS 13.A N   ARG 8.A O     no hydrogen  3.129  N/A
LYS 14.A N   PHE 11.A O    no hydrogen  2.887  N/A
SER 15.A N   GLU 12.A O    no hydrogen  2.966  N/A
LEU 16.A N   PHE 11.A O    no hydrogen  3.082  N/A
ASP 18.A N   GLU 21.A OE2  no hydrogen  2.852  N/A
THR 20.A N   ASP 18.A OD1  no hydrogen  2.953  N/A
GLU 21.A N   ASP 18.A OD1  no hydrogen  2.760  N/A
GLU 23.A N   THR 20.A O    no hydrogen  2.940  N/A
LEU 24.A N   GLU 21.A O    no hydrogen  2.965  N/A
LEU 25.A N   GLU 21.A O    no hydrogen  3.296  N/A
GLU 26.A N   ARG 22.A O    no hydrogen  2.924  N/A
SER 27.A N   GLU 23.A O    no hydrogen  3.189  N/A
SER 27.A N   LEU 24.A O    no hydrogen  3.106  N/A
SER 27.A OG  LEU 24.A O    no hydrogen  2.682  N/A
TYR 28.A N   LEU 25.A O    no hydrogen  2.980  N/A
ILE 29.A N   GLU 26.A O    no hydrogen  3.121  N/A
ASP 30.A N   GLU 26.A O    no hydrogen  3.285  N/A