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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     ASP 4A.A O     no hydrogen  3.382  N/A
ARG 8.A N     GLU 12.A OE1   no hydrogen  3.327  N/A
ARG 8.A NE    GLU 12.A OE1   no hydrogen  2.744  N/A
ARG 8.A NE    GLU 12.A OE2   no hydrogen  3.441  N/A
ARG 8.A NH1   ASP 18.A OD2   no hydrogen  2.763  N/A
ARG 8.A NH2   GLU 12.A OE2   no hydrogen  3.044  N/A
ARG 8.A NH2   ASP 18.A OD2   no hydrogen  2.991  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.264  N/A
GLU 12.A N    GLU 12.A OE1   no hydrogen  2.982  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  3.223  N/A
LYS 13.A NZ   LEU 7.A O      no hydrogen  3.065  N/A
LYS 13.A NZ   ASP 4A.A OD2   no hydrogen  3.265  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  2.890  N/A
SER 15.A N    GLU 12.A O     no hydrogen  3.016  N/A
LEU 16.A N    PHE 11.A O     no hydrogen  2.931  N/A
ASP 18.A N    GLU 21C.A OE1  no hydrogen  2.779  N/A
THR 20B.A N   ASP 18.A OD1   no hydrogen  2.891  N/A
GLU 21C.A N   ASP 18.A OD1   no hydrogen  2.733  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  3.012  N/A
LEU 24F.A N   GLU 21C.A O    no hydrogen  3.257  N/A
LEU 25G.A N   GLU 21C.A O    no hydrogen  3.246  N/A
GLU 26H.A N   ARG 22D.A O    no hydrogen  2.823  N/A
SER 27I.A N   LEU 24F.A O    no hydrogen  2.873  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.612  N/A
TYR 28J.A N   LEU 25G.A O    no hydrogen  3.248  N/A