Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.113  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.315  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.015  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.091  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.100  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.315  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.678  N/A
THR 25.A OG1  THR 25.A O    no hydrogen  2.486  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.825  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  2.521  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.762  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.283  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.699  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.488  N/A
GLY 34.A N    ASP 30.A OD2  no hydrogen  3.373  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.836  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.565  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.238  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.260  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.106  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  2.499  N/A
GLY 46.A N    THR 43.A O    no hydrogen  2.939  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.153  N/A