Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     GLN 3.A OE1   no hydrogen  2.491  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  2.839  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.224  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.495  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.141  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.149  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.299  N/A
SER 17.A N    MET 14.A O    no hydrogen  2.900  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.811  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.811  N/A
THR 22.A OG1  ALA 20.A O    no hydrogen  3.396  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.449  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.246  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.867  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.120  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.781  N/A
ARG 39.A NH2  SER 28.A OG   no hydrogen  3.151  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.616  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.706  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.045  N/A
ALA 55.A N    LYS 52.A O    no hydrogen  2.903  N/A