Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h4n_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  2.962  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.948  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.939  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.962  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.933  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.899  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.617  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.770  N/A
SER 28.A OG   VAL 29.A O    no hydrogen  3.531  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.335  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.037  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.237  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.348  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.447  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.194  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.986  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.552  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.090  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.014  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.917  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.220  N/A