Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6f_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N     HIS 5.A ND1   no hydrogen  2.753  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.777  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.959  N/A
SER 16.A OG   GLY 17.A O    no hydrogen  3.326  N/A
ARG 22.A NH2  GLU 39.A O    no hydrogen  3.364  N/A
VAL 26.A N    LYS 8.A O     no hydrogen  3.330  N/A
VAL 26.A N    ASP 10.A O    no hydrogen  3.272  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.549  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  3.140  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.651  N/A
ILE 37.A N    GLU 28.A O    no hydrogen  3.528  N/A
LYS 45.A N    ILE 60.A O    no hydrogen  2.967  N/A
ALA 47.A N    LYS 45.A O    no hydrogen  2.421  N/A
LEU 66.A N    VAL 36.A O    no hydrogen  2.702  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.204  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  3.403  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.880  N/A
ILE 74.A N    THR 11.A O    no hydrogen  3.339  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.468  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  2.991  N/A
LYS 93.A NZ   ASP 10.A OD2  no hydrogen  3.081  N/A
CYS 98.A SG   ALA 99.A O    no hydrogen  3.719  N/A
LYS 100.A NZ  ASP 10.A OD2  no hydrogen  2.733  N/A