Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hcs_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASN 2.A OD1  no hydrogen  3.109  N/A
LYS 6.A N     ASN 2.A O    no hydrogen  3.043  N/A
LEU 7.A N     ALA 3.A O    no hydrogen  2.985  N/A
LYS 8.A N     ARG 4.A O    no hydrogen  2.807  N/A
GLY 9.A N     ARG 5.A O    no hydrogen  2.772  N/A
ALA 10.A N    LYS 6.A O    no hydrogen  3.163  N/A
ILE 11.A N    LEU 7.A O    no hydrogen  2.935  N/A
LEU 12.A N    LYS 8.A O    no hydrogen  2.880  N/A
THR 13.A N    GLY 9.A O    no hydrogen  3.170  N/A
THR 13.A OG1  GLY 9.A O    no hydrogen  3.093  N/A
THR 14.A N    ALA 10.A O   no hydrogen  3.202  N/A
THR 14.A OG1  ALA 10.A O   no hydrogen  3.023  N/A
MET 15.A N    ILE 11.A O   no hydrogen  2.933  N/A
LEU 16.A N    LEU 12.A O   no hydrogen  3.074  N/A
ALA 17.A N    THR 13.A O   no hydrogen  2.851  N/A
THR 18.A N    THR 14.A O   no hydrogen  2.912  N/A
THR 18.A OG1  THR 14.A O   no hydrogen  2.967  N/A
ARG 19.A N    LEU 16.A O   no hydrogen  2.984  N/A