Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8k42_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 5.A OE1  no hydrogen  3.112  N/A
LEU 6.A N     SER 2.A O    no hydrogen  3.029  N/A
ARG 7.A N     GLU 3.A O    no hydrogen  2.893  N/A
ALA 8.A N     THR 4.A O    no hydrogen  2.861  N/A
LEU 9.A N     GLU 5.A O    no hydrogen  2.864  N/A
LYS 10.A N    LEU 6.A O    no hydrogen  3.042  N/A
LYS 11.A N    ARG 7.A O    no hydrogen  3.275  N/A
LEU 12.A N    ALA 8.A O    no hydrogen  3.250  N/A
SER 13.A N    LEU 9.A O    no hydrogen  3.184  N/A
SER 13.A OG   LEU 9.A O    no hydrogen  2.949  N/A
THR 14.A N    LYS 10.A O   no hydrogen  3.173  N/A
THR 14.A OG1  LYS 10.A O   no hydrogen  3.297  N/A