Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztn_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   THR 22.A OG1  no hydrogen  3.067  N/A
ILE 7.A N     THR 21.A O    no hydrogen  2.815  N/A
VAL 10.A N    LYS 48.A O    no hydrogen  2.897  N/A
SER 11.A N    HIS 17.A O    no hydrogen  3.031  N/A
SER 11.A OG   ASP 38.A OD2  no hydrogen  3.181  N/A
SER 12.A N    ILE 46.A O    no hydrogen  2.934  N/A
HIS 17.A N    THR 15.A OG1  no hydrogen  2.932  N/A
TYR 19.A N    LEU 9.A O     no hydrogen  2.859  N/A
TYR 19.A OH   PHE 37.A O    no hydrogen  2.612  N/A
THR 20.A OG1  ILE 7.A O     no hydrogen  2.885  N/A
THR 21.A N    ILE 7.A O     no hydrogen  2.975  N/A
LYS 23.A N    GLU 5.A O     no hydrogen  2.850  N/A
LYS 23.A NZ   LYS 28.A O    no hydrogen  2.841  N/A
LYS 23.A NZ   GLU 30.A O    no hydrogen  3.040  N/A
LYS 23.A NZ   GLU 49.A OE1  no hydrogen  3.421  N/A
LYS 25.A NZ   GLU 5.A OE1   no hydrogen  3.250  N/A
THR 27.A OG1  ASN 24.A OD1  no hydrogen  2.644  N/A
LYS 28.A N    ASN 24.A O    no hydrogen  3.051  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.406  N/A
LYS 31.A NZ   ALA 50.A O    no hydrogen  3.454  N/A
LEU 32.A N    GLU 49.A OE1  no hydrogen  2.601  N/A
LEU 34.A N    TYR 47.A O    no hydrogen  3.059  N/A
LYS 36.A N    VAL 45.A O    no hydrogen  2.941  N/A
ASP 38.A N    GLN 43.A O    no hydrogen  2.894  N/A
VAL 40.A N    ASP 38.A OD1  no hydrogen  2.929  N/A
VAL 41.A N    ASP 38.A OD1  no hydrogen  3.001  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.764  N/A
VAL 45.A N    LYS 36.A O    no hydrogen  2.897  N/A
TYR 47.A N    LEU 34.A O    no hydrogen  2.875  N/A
TYR 47.A OH   HIS 17.A ND1  no hydrogen  2.662  N/A