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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   SER 10.A OG   no hydrogen  2.513  N/A
SER 10.A OG   THR 8.A OG1   no hydrogen  2.513  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.092  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.309  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.876  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.904  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.320  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.159  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.138  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.334  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.520  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.242  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.453  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.636  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.311  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.906  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.715  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.138  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.521  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.031  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  2.919  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.008  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.586  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.053  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.004  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.375  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.165  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.660  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.183  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.983  N/A