Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A NE2  HIS 9.A O    no hydrogen  3.182  N/A
LYS 14.A N    ASN 10.A O   no hydrogen  3.069  N/A
LYS 14.A N    GLN 11.A O   no hydrogen  2.764  N/A
ALA 15.A N    GLN 11.A O   no hydrogen  2.735  N/A
HIS 16.A N    THR 12.A O   no hydrogen  2.940  N/A
ASN 18.A N    ALA 15.A O   no hydrogen  3.134  N/A
LYS 32.A N    SER 30.A OG  no hydrogen  2.699  N/A
VAL 34.A N    LEU 31.A O   no hydrogen  2.921  N/A
ARG 39.A N    PRO 36.A O   no hydrogen  2.488  N/A
ARG 39.A NH1  LEU 31.A O   no hydrogen  2.864  N/A
ARG 40.A N    PRO 36.A O   no hydrogen  2.815  N/A
LYS 43.A N    ARG 39.A O   no hydrogen  3.358  N/A
LYS 43.A N    ARG 40.A O   no hydrogen  2.893  N/A
ALA 45.A N    ASN 41.A O   no hydrogen  3.397  N/A
LEU 46.A N    HIS 42.A O   no hydrogen  2.939  N/A
HIS 47.A N    LYS 43.A O   no hydrogen  2.481  N/A
GLY 48.A N    HIS 44.A O   no hydrogen  2.465  N/A
THR 49.A N    ALA 45.A O   no hydrogen  2.679  N/A
LYS 51.A NZ   HIS 47.A O   no hydrogen  3.237  N/A
LEU 53.A N    THR 49.A O   no hydrogen  3.339  N/A
ALA 54.A N    ALA 50.A O   no hydrogen  3.157  N/A
ALA 55.A N    LYS 51.A O   no hydrogen  2.543  N/A
LYS 57.A N    ALA 54.A O   no hydrogen  3.128  N/A
LYS 58.A N    ALA 55.A O   no hydrogen  2.717  N/A
LYS 58.A NZ   ALA 56.A O   no hydrogen  2.650  N/A