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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     THR 13.A O    no hydrogen  2.763  N/A
LYS 5.A N     LYS 26.A O    no hydrogen  2.641  N/A
CYS 6.A N     ARG 11.A O    no hydrogen  2.885  N/A
CYS 6.A SG    GLU 23.A OE2  no hydrogen  3.333  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  3.017  N/A
THR 13.A N    ARG 4.A O     no hydrogen  2.960  N/A
LYS 15.A N    THR 13.A OG1  no hydrogen  2.924  N/A
CYS 18.A N    GLU 23.A O    no hydrogen  2.805  N/A
THR 25.A N    GLU 16.A O    no hydrogen  2.891  N/A
THR 25.A OG1  LYS 15.A O    no hydrogen  2.724  N/A
THR 25.A OG1  GLU 16.A O    no hydrogen  3.093  N/A
LYS 26.A N    LYS 5.A O     no hydrogen  2.799  N/A
ALA 28.A N    ILE 3.A O     no hydrogen  2.982  N/A
GLU 36.A N    SER 34.A OG   no hydrogen  3.217  N/A
ASP 37.A N    SER 34.A O    no hydrogen  2.892  N/A
GLY 40.A N    ASP 37.A O    no hydrogen  3.302  N/A
ARG 43.A N    TYR 39.A O    no hydrogen  3.078  N/A
ARG 43.A NH1  ASP 37.A OD1  no hydrogen  2.799  N/A
ARG 43.A NH1  ASP 37.A OD2  no hydrogen  3.307  N/A
ARG 43.A NH2  ASP 37.A OD2  no hydrogen  2.935  N/A
ARG 44.A N    GLY 40.A O    no hydrogen  2.968  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  3.277  N/A
TRP 46.A N    TYR 42.A O    no hydrogen  3.410  N/A
LYS 47.A N    ARG 43.A O    no hydrogen  2.873  N/A
ARG 48.A N    ARG 44.A O    no hydrogen  2.701  N/A
GLU 49.A N    ARG 45.A O    no hydrogen  3.175  N/A
VAL 50.A N    TRP 46.A O    no hydrogen  3.051  N/A
LEU 51.A N    LYS 47.A O    no hydrogen  2.937  N/A
ILE 53.A N    ARG 48.A O    no hydrogen  2.703  N/A