Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.976  N/A
ARG 3.A NH2   THR 21.A OG1  no hydrogen  3.139  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  2.946  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.781  N/A
LYS 7.A N     LYS 50.A OXT  no hydrogen  2.911  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.645  N/A
SER 10.A OG   ALA 12.A O    no hydrogen  2.953  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.010  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.584  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  3.456  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.345  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  3.266  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  3.458  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.833  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.529  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  3.338  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  2.559  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.278  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.189  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.101  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  3.159  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.401  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.868  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.964  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.233  N/A
LYS 47.A NZ   SER 11.A OG   no hydrogen  2.458  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  3.267  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  3.087  N/A