Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_m3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ASP 1.A O     no hydrogen  3.097  N/A
SER 6.A N     SER 3.A O     no hydrogen  3.323  N/A
SER 6.A OG    SER 3.A O     no hydrogen  2.418  N/A
THR 8.A OG1   ARG 9.A O     no hydrogen  2.782  N/A
TYR 19.A N    TYR 35.A O    no hydrogen  2.646  N/A
VAL 21.A N    TYR 19.A O    no hydrogen  2.704  N/A
LEU 23.A N    ILE 31.A O    no hydrogen  2.882  N/A
VAL 24.A N    LEU 42.A O    no hydrogen  2.700  N/A
LYS 25.A N    SER 29.A O    no hydrogen  2.802  N/A
GLY 28.A N    LYS 25.A O    no hydrogen  2.733  N/A
SER 29.A OG   ASP 27.A OD1  no hydrogen  2.306  N/A
THR 30.A OG1  LEU 23.A O    no hydrogen  3.130  N/A
ILE 31.A N    LEU 23.A O    no hydrogen  2.828  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.911  N/A
TYR 35.A N    TYR 19.A O    no hydrogen  2.954  N/A
ARG 39.A N    GLU 37.A O    no hydrogen  2.463  N/A
ARG 39.A NE   GLU 37.A O    no hydrogen  2.989  N/A
LEU 42.A N    LEU 22.A O    no hydrogen  3.246  N/A
MET 44.A N    VAL 24.A O    no hydrogen  3.294  N/A