Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2apo_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     VAL 25.A O    no hydrogen  2.880  N/A
CYS 5.A N     LEU 10.A O    no hydrogen  2.805  N/A
GLY 9.A N     CYS 5.A O     no hydrogen  2.829  N/A
THR 12.A N    LYS 3.A O     no hydrogen  3.015  N/A
LYS 14.A N    THR 12.A OG1  no hydrogen  2.986  N/A
CYS 17.A N    GLU 22.A O    no hydrogen  3.326  N/A
THR 24.A N    GLU 15.A O    no hydrogen  2.865  N/A
THR 24.A OG1  LYS 14.A O    no hydrogen  2.657  N/A
VAL 25.A N    LYS 4.A O     no hydrogen  2.921  N/A
ASP 36.A N    SER 33.A O    no hydrogen  2.830  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  2.900  N/A
ARG 42.A N    TRP 38.A O    no hydrogen  2.975  N/A
ARG 42.A NH2  ASP 36.A OD1  no hydrogen  2.724  N/A
ARG 43.A N    GLY 39.A O    no hydrogen  2.883  N/A
ARG 43.A NH1  ASP 36.A OD2  no hydrogen  2.986  N/A
ARG 43.A NH2  ASP 36.A OD2  no hydrogen  3.237  N/A
LYS 45.A N    ARG 42.A O    no hydrogen  3.150  N/A
ARG 46.A N    ARG 43.A O    no hydrogen  2.984  N/A
LEU 48.A N    LEU 44.A O    no hydrogen  2.768  N/A
LYS 49.A N    LYS 45.A O    no hydrogen  2.933  N/A
LYS 49.A N    ARG 46.A O    no hydrogen  3.122  N/A
ASN 50.A N    ARG 46.A O    no hydrogen  3.229  N/A