Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cfj_17.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O    no hydrogen  3.025  N/A
LYS 11.A N    ASN 8.A OD1  no hydrogen  2.820  N/A
ARG 12.A N    ASN 8.A O    no hydrogen  2.891  N/A
ALA 13.A N    ARG 9.A O    no hydrogen  3.003  N/A
LYS 14.A N    ARG 10.A O   no hydrogen  2.888  N/A
THR 15.A OG1  LYS 11.A O   no hydrogen  3.011  N/A
HIS 16.A N    ARG 12.A O   no hydrogen  3.179  N/A
ARG 21.A N    GLY 17.A O   no hydrogen  3.057  N/A
MET 22.A N    PHE 18.A O   no hydrogen  3.032  N/A
ARG 23.A N    ARG 19.A O   no hydrogen  3.305  N/A
ARG 23.A NE   ARG 19.A O   no hydrogen  3.378  N/A
THR 24.A N    ARG 21.A O   no hydrogen  3.292  N/A
ARG 28.A N    THR 24.A O   no hydrogen  2.946  N/A
ARG 28.A NH1  MET 22.A O   no hydrogen  2.727  N/A
LYS 29.A N    PRO 25.A O   no hydrogen  3.202  N/A
LYS 29.A N    GLY 26.A O   no hydrogen  3.173  N/A
VAL 30.A N    GLY 26.A O   no hydrogen  3.098  N/A
LEU 31.A N    GLY 27.A O   no hydrogen  3.136  N/A
LYS 32.A N    ARG 28.A O   no hydrogen  2.957  N/A
ARG 33.A N    LYS 29.A O   no hydrogen  2.756  N/A
ARG 34.A N    VAL 30.A O   no hydrogen  2.758  N/A
ARG 34.A NH2  ARG 41.A O   no hydrogen  3.520  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  2.816  N/A
GLN 36.A N    LYS 32.A O   no hydrogen  2.915  N/A
LYS 37.A N    ARG 33.A O   no hydrogen  2.841  N/A
GLY 38.A N    ARG 34.A O   no hydrogen  3.254  N/A
GLY 38.A N    ARG 35.A O   no hydrogen  3.185  N/A
ARG 39.A N    ARG 34.A O   no hydrogen  2.918  N/A
THR 43.A OG1  LEU 42.A O   no hydrogen  3.170  N/A
LYS 48.A NZ   VAL 46.A O   no hydrogen  3.179  N/A