Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_17.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O    no hydrogen  3.127  N/A
ARG 10.A N    ASN 8.A OD1  no hydrogen  3.067  N/A
ARG 12.A N    ASN 8.A O    no hydrogen  2.918  N/A
ALA 13.A N    ARG 9.A O    no hydrogen  3.143  N/A
LYS 14.A N    ARG 10.A O   no hydrogen  2.830  N/A
THR 15.A N    ARG 12.A O   no hydrogen  3.288  N/A
THR 15.A OG1  LYS 11.A O   no hydrogen  2.947  N/A
HIS 16.A N    ARG 12.A O   no hydrogen  2.929  N/A
ARG 21.A N    GLY 17.A O   no hydrogen  2.496  N/A
MET 22.A N    PHE 18.A O   no hydrogen  2.909  N/A
ARG 23.A N    ALA 20.A O   no hydrogen  3.274  N/A
ARG 28.A N    THR 24.A O   no hydrogen  3.070  N/A
ARG 28.A NH1  MET 22.A O   no hydrogen  3.483  N/A
LYS 29.A N    PRO 25.A O   no hydrogen  3.079  N/A
VAL 30.A N    GLY 26.A O   no hydrogen  3.043  N/A
LEU 31.A N    GLY 27.A O   no hydrogen  2.956  N/A
LYS 32.A N    ARG 28.A O   no hydrogen  2.880  N/A
ARG 33.A N    LYS 29.A O   no hydrogen  2.804  N/A
ARG 34.A N    VAL 30.A O   no hydrogen  2.730  N/A
ARG 34.A NE   ARG 41.A O   no hydrogen  3.337  N/A
ARG 34.A NH2  ARG 41.A O   no hydrogen  3.269  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  2.656  N/A
GLN 36.A N    LYS 32.A O   no hydrogen  2.570  N/A
LYS 37.A N    ARG 33.A O   no hydrogen  2.905  N/A
GLY 38.A N    ARG 35.A O   no hydrogen  3.254  N/A
ARG 39.A N    ARG 34.A O   no hydrogen  3.203  N/A