Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h4n_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N    VAL 6.A O     no hydrogen  2.948  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.949  N/A
LYS 11.A NZ   ARG 7.A O     no hydrogen  3.406  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.154  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  3.449  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.969  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.205  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.727  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.688  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.904  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.899  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.915  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  2.989  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.568  N/A
ARG 39.A N    ALA 36.A O    no hydrogen  3.196  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.388  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.881  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.896  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.977  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.261  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.891  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.896  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.944  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.902  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.970  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.300  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.469  N/A