Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h8k_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N    GLU 5.A OE1  no hydrogen  2.946  N/A
SER 2.A OG   GLU 5.A OE1  no hydrogen  3.306  N/A
GLU 5.A N    SER 2.A OG   no hydrogen  3.181  N/A
ARG 6.A N    SER 2.A O    no hydrogen  2.937  N/A
ARG 6.A NH1  TRP 1.A O    no hydrogen  2.751  N/A
GLN 7.A N    ALA 3.A O    no hydrogen  2.789  N/A
ARG 8.A N    ASP 4.A O    no hydrogen  3.065  N/A
ARG 8.A NE   ASP 4.A OD2  no hydrogen  3.072  N/A
ARG 8.A NH2  ASP 4.A OD2  no hydrogen  3.081  N/A
MET 9.A N    GLU 5.A O    no hydrogen  2.939  N/A
LEU 10.A N   ARG 6.A O    no hydrogen  2.910  N/A
VAL 11.A N   GLN 7.A O    no hydrogen  3.070  N/A
GLN 12.A N   ARG 8.A O    no hydrogen  3.003  N/A
ARG 13.A N   MET 9.A O    no hydrogen  2.843  N/A
LYS 14.A N   LEU 10.A O   no hydrogen  3.018  N/A
ASP 15.A N   VAL 11.A O   no hydrogen  3.110  N/A
GLU 16.A N   GLN 12.A O   no hydrogen  3.003  N/A
LEU 17.A N   ARG 13.A O   no hydrogen  2.924  N/A
LEU 18.A N   LYS 14.A O   no hydrogen  3.288  N/A
GLN 19.A N   ASP 15.A O   no hydrogen  3.041  N/A
GLN 20.A N   GLU 16.A O   no hydrogen  2.935  N/A
ALA 21.A N   LEU 17.A O   no hydrogen  2.993  N/A
ARG 22.A N   LEU 18.A O   no hydrogen  3.019  N/A
LYS 23.A N   GLN 19.A O   no hydrogen  3.184  N/A
ARG 24.A N   GLN 20.A O   no hydrogen  2.960  N/A
PHE 25.A N   ALA 21.A O   no hydrogen  2.847  N/A
LEU 26.A N   ARG 22.A O   no hydrogen  2.929  N/A
ASN 27.A N   LYS 23.A O   no hydrogen  2.756  N/A
LYS 28.A N   ARG 24.A O   no hydrogen  3.144  N/A