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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     GLU 8.A OE1    no hydrogen  3.123  N/A
ARG 4.A NE    GLU 8.A OE1    no hydrogen  2.840  N/A
ARG 4.A NH1   ASP 14.A OD2   no hydrogen  2.597  N/A
ARG 4.A NH2   GLU 8.A OE2    no hydrogen  3.055  N/A
ARG 4.A NH2   ASP 14.A OD2   no hydrogen  3.074  N/A
ARG 4.A NH2   GLU 17C.A OE2  no hydrogen  2.968  N/A
PHE 7.A N     ARG 4.A O      no hydrogen  2.883  N/A
LYS 9.A N     ARG 4.A O      no hydrogen  3.359  N/A
LYS 9.A NZ    LEU 3.A O      no hydrogen  3.166  N/A
LYS 10.A N    PHE 7.A O      no hydrogen  3.243  N/A
SER 11.A N    GLU 8.A O      no hydrogen  2.893  N/A
LEU 12.A N    PHE 7.A O      no hydrogen  2.676  N/A
ASP 14.A N    GLU 17C.A OE2  no hydrogen  2.921  N/A
THR 16B.A N   ASP 14.A OD1   no hydrogen  2.976  N/A
GLU 17C.A N   ASP 14.A OD1   no hydrogen  2.617  N/A
GLU 19E.A N   THR 16B.A O    no hydrogen  3.263  N/A
LEU 21G.A N   GLU 17C.A O    no hydrogen  3.175  N/A
GLU 22H.A N   ARG 18D.A O    no hydrogen  2.746  N/A
SER 23I.A N   LEU 20F.A O    no hydrogen  2.918  N/A
SER 23I.A OG  LEU 20F.A O    no hydrogen  2.696  N/A
TYR 24J.A N   LEU 21G.A O    no hydrogen  3.208  N/A