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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    PRO 10.A O    no hydrogen  2.582  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  2.837  N/A
SER 19.A OG   CYS 20.A O    no hydrogen  2.833  N/A
CYS 20.A N    ASN 25.A O    no hydrogen  2.899  N/A
ARG 21.A NE   LEU 35.A O    no hydrogen  2.972  N/A
ARG 21.A NH2  LEU 35.A O    no hydrogen  2.427  N/A
SER 24.A OG   SER 24.A O    no hydrogen  2.429  N/A
ILE 30.A N    MET 37.A O    no hydrogen  2.634  N/A
LYS 32.A NZ   TYR 33.A OH   no hydrogen  2.657  N/A
LEU 35.A N    LYS 32.A O    no hydrogen  3.248  N/A
ASN 36.A N    ILE 30.A O    no hydrogen  2.825  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.288  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  3.082  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  2.954  N/A
ARG 43.A NH1  ARG 43.A O    no hydrogen  2.895  N/A
GLN 44.A N    GLN 40.A O    no hydrogen  3.040  N/A
GLN 44.A N    CYS 41.A O    no hydrogen  3.164  N/A
TYR 45.A N    CYS 41.A O    no hydrogen  2.915  N/A
ASP 48.A N    TYR 45.A O    no hydrogen  2.967  N/A
ILE 49.A N    TYR 45.A O    no hydrogen  2.960  N/A
GLY 50.A N    ALA 46.A O    no hydrogen  3.046  N/A