Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qt1_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASN 11.A O    no hydrogen  3.324  N/A
CYS 6.A SG    ARG 7.A O     no hydrogen  2.656  N/A
ARG 7.A NE    ASP 8.A OD2   no hydrogen  3.135  N/A
ARG 7.A NH2   ASP 8.A OD2   no hydrogen  3.525  N/A
TYR 14.A N    GLU 27.A O    no hydrogen  2.892  N/A
ARG 16.A N    LEU 25.A O    no hydrogen  2.868  N/A
ARG 16.A NE   PRO 15.A O    no hydrogen  3.542  N/A
ASP 18.A N    ARG 23.A O    no hydrogen  2.929  N/A
LYS 19.A NZ   GLU 17.A OE1  no hydrogen  2.925  N/A
ASN 22.A N    ASP 18.A O    no hydrogen  2.888  N/A
ARG 23.A NE   ASP 18.A OD2  no hydrogen  3.381  N/A
ARG 23.A NH2  ASP 18.A OD2  no hydrogen  2.991  N/A
LEU 25.A N    ARG 16.A O    no hydrogen  2.876  N/A
GLU 27.A N    TYR 14.A O    no hydrogen  2.991  N/A
CYS 28.A N    TYR 33.A O    no hydrogen  3.010  N/A
TYR 33.A OH   GLU 35.A OE1  no hydrogen  2.303  N/A
LEU 41.A N    SER 39.A OG   no hydrogen  3.117  N/A
ARG 44.A NH2  GLU 46.A OE2  no hydrogen  3.041  N/A