Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_C1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.156  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.133  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.062  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.075  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.909  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.005  N/A
SER 17.A N    MET 14.A O    no hydrogen  2.952  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.324  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.247  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.951  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.126  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.109  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  3.235  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  2.791  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.804  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  3.071  N/A
ARG 39.A NE   SER 28.A OG   no hydrogen  2.986  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.064  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.051  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.057  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.235  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.283  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.454  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.747  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.899  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.496  N/A
GLY 50.A N    ASP 30.A OD2  no hydrogen  3.096  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  2.914  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.861  N/A
ALA 55.A N    VAL 53.A O    no hydrogen  2.754  N/A