Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abz_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 22.A O    no hydrogen  2.802  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.865  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.871  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  3.300  N/A
SER 10.A N    HIS 16.A O    no hydrogen  2.916  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.653  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.301  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.732  N/A
THR 14.A OG1  ALA 12.A O    no hydrogen  2.879  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.887  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  3.244  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.941  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.757  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.635  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.975  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.825  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.510  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.925  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.902  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.195  N/A
VAL 40.A N    ASP 37.A O    no hydrogen  3.215  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.569  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.000  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.866  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.951  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.975  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.484  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  2.896  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.836  N/A