Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvk_H3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     GLN 1.A O     no hydrogen  3.073  N/A
SER 6.A OG    SER 6.A O     no hydrogen  2.359  N/A
ARG 9.A NE    HIS 7.A ND1   no hydrogen  3.202  N/A
GLN 13.A NE2  ARG 24.A O    no hydrogen  3.557  N/A
SER 15.A N    GLY 12.A O    no hydrogen  3.289  N/A
SER 17.A OG   ASN 23.A O    no hydrogen  2.415  N/A
CYS 18.A N    ASN 23.A O    no hydrogen  2.620  N/A
SER 22.A N    CYS 18.A O    no hydrogen  3.312  N/A
ARG 24.A N    ASN 23.A OD1  no hydrogen  2.599  N/A
ILE 28.A N    MET 35.A O    no hydrogen  2.610  N/A
LYS 30.A NZ   TYR 31.A OH   no hydrogen  2.426  N/A
CYS 36.A SG   GLN 38.A OE1  no hydrogen  3.330  N/A
ARG 37.A N    GLY 26.A O    no hydrogen  2.435  N/A
GLN 38.A N    GLN 38.A OE1  no hydrogen  2.817  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  3.270  N/A
PHE 40.A N    ARG 37.A O    no hydrogen  3.222  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  3.088  N/A
GLN 42.A N    GLN 38.A O    no hydrogen  2.893  N/A
TYR 43.A N    PHE 40.A O    no hydrogen  3.037  N/A
ALA 44.A N    ARG 41.A O    no hydrogen  3.507  N/A
ASP 46.A N    TYR 43.A O    no hydrogen  3.302  N/A
ILE 47.A N    TYR 43.A O    no hydrogen  3.344  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.451  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  2.784  N/A