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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   CYS 60.A O    no hydrogen  3.451  N/A
VAL 6.A N     CYS 60.A O    no hydrogen  3.217  N/A
ARG 7.A NE    ARG 7.A O     no hydrogen  2.714  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  3.151  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.492  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  3.141  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  2.907  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.328  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.904  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.000  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.571  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  2.970  N/A
LEU 32.A N    HIS 30.A O    no hydrogen  2.477  N/A
THR 33.A N    ILE 31.A O    no hydrogen  2.572  N/A
ARG 39.A N    ALA 36.A O    no hydrogen  3.226  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  2.776  N/A
ARG 41.A N    LYS 38.A O    no hydrogen  3.327  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.457  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.101  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.138  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  3.138  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  3.069  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.380  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.015  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  3.159  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.189  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.621  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.177  N/A
TYR 63.A OH   ILE 3.A O     no hydrogen  3.341  N/A