Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3p_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2   GLN 4.A O     no hydrogen  3.403  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.181  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.076  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.907  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.912  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.912  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.428  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.889  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.930  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.547  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.594  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.096  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.588  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.218  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  2.869  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.543  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.870  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  3.038  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.351  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.042  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.918  N/A
GLY 46.A N    THR 43.A O    no hydrogen  2.640  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.849  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  2.885  N/A
LYS 52.A NZ   LYS 56.A O    no hydrogen  3.286  N/A
ALA 55.A N    LYS 52.A O    no hydrogen  3.160  N/A