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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    ARG 9.A O     no hydrogen  2.641  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.426  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.905  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.899  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.906  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.379  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.859  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.694  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.929  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.505  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.344  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.166  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.677  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.526  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.210  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.261  N/A
THR 43.A OG1  ASP 45.A OD1  no hydrogen  2.546  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.350  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.253  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.203  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.577  N/A
TYR 47.A N    ASP 45.A OD1  no hydrogen  3.360  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.134  N/A