Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t8b_17.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.793  N/A
LYS 11.A N    ASN 8.A OD1   no hydrogen  2.911  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.822  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  2.956  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.839  N/A
THR 15.A N    ARG 12.A O    no hydrogen  3.310  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  3.138  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.969  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.056  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.051  N/A
ARG 23.A N    ALA 20.A O    no hydrogen  3.316  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.788  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.877  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.563  N/A
LYS 29.A N    PRO 25.A O    no hydrogen  2.927  N/A
VAL 30.A N    GLY 26.A O    no hydrogen  3.243  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.203  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.819  N/A
ARG 33.A N    LYS 29.A O    no hydrogen  2.751  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.782  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.799  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  2.838  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.673  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.946  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.142  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  2.908  N/A
THR 43.A OG1  HIS 16.A O    no hydrogen  2.977  N/A
THR 43.A OG1  LEU 42.A O    no hydrogen  3.476  N/A
LYS 48.A NZ   VAL 46.A O    no hydrogen  3.167  N/A