Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztl_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   THR 22.A OG1  no hydrogen  2.462  N/A
GLU 5.A N     LYS 23.A O    no hydrogen  2.890  N/A
ILE 7.A N     THR 21.A O    no hydrogen  2.915  N/A
LEU 9.A N     TYR 19.A O    no hydrogen  2.882  N/A
VAL 10.A N    LYS 48.A O    no hydrogen  2.852  N/A
SER 11.A N    HIS 17.A O    no hydrogen  2.974  N/A
SER 11.A OG   ASP 38.A OD2  no hydrogen  3.284  N/A
SER 12.A N    ILE 46.A O    no hydrogen  2.874  N/A
TYR 19.A N    LEU 9.A O     no hydrogen  2.824  N/A
TYR 19.A OH   PHE 37.A O    no hydrogen  2.584  N/A
THR 20.A OG1  ILE 7.A O     no hydrogen  2.847  N/A
THR 21.A N    ILE 7.A O     no hydrogen  2.935  N/A
LYS 23.A N    GLU 5.A O     no hydrogen  2.855  N/A
LYS 23.A NZ   GLU 30.A O    no hydrogen  2.901  N/A
LYS 23.A NZ   GLU 30.A OE2  no hydrogen  3.036  N/A
LYS 23.A NZ   GLU 49.A OE1  no hydrogen  3.381  N/A
ARG 26.A N    ASN 24.A OD1  no hydrogen  3.151  N/A
THR 27.A N    ASN 24.A OD1  no hydrogen  3.091  N/A
THR 27.A OG1  ASN 24.A O    no hydrogen  3.381  N/A
LYS 28.A N    ASN 24.A O    no hydrogen  2.943  N/A
LEU 34.A N    TYR 47.A O    no hydrogen  2.960  N/A
LYS 36.A N    VAL 45.A O    no hydrogen  2.925  N/A
ASP 38.A N    GLN 43.A O    no hydrogen  3.311  N/A
VAL 40.A N    ASP 38.A OD1  no hydrogen  3.440  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.748  N/A
VAL 45.A N    LYS 36.A O    no hydrogen  2.900  N/A
TYR 47.A N    LEU 34.A O    no hydrogen  2.821  N/A
LYS 48.A N    VAL 10.A O    no hydrogen  2.936  N/A