Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N   SER 8.A O     no hydrogen  3.235  N/A
ASN 13.A N   VAL 9.A O     no hydrogen  3.084  N/A
ARG 14.A N   LEU 10.A O    no hydrogen  2.875  N/A
SER 15.A N   ARG 12.A O    no hydrogen  3.334  N/A
SER 15.A OG  LYS 11.A O    no hydrogen  2.825  N/A
SER 15.A OG  ARG 12.A O    no hydrogen  3.205  N/A
HIS 16.A N   ARG 12.A O    no hydrogen  2.858  N/A
ARG 21.A N   GLY 17.A O    no hydrogen  2.947  N/A
ARG 21.A N   PHE 18.A O    no hydrogen  3.019  N/A
MET 22.A N   PHE 18.A O    no hydrogen  3.006  N/A
GLY 27.A N   THR 24.A OG1  no hydrogen  2.895  N/A
ARG 28.A N   THR 24.A O    no hydrogen  3.250  N/A
GLN 29.A N   LYS 25.A O    no hydrogen  3.176  N/A
VAL 30.A N   ASN 26.A O    no hydrogen  2.960  N/A
VAL 30.A N   GLY 27.A O    no hydrogen  3.088  N/A
LEU 31.A N   GLY 27.A O    no hydrogen  3.431  N/A
ALA 32.A N   ARG 28.A O    no hydrogen  3.302  N/A
ARG 33.A N   GLN 29.A O    no hydrogen  3.295  N/A
ARG 33.A NE  GLN 29.A O    no hydrogen  3.601  N/A
ARG 34.A N   VAL 30.A O    no hydrogen  3.076  N/A
ARG 35.A N   LEU 31.A O    no hydrogen  3.327  N/A
ALA 36.A N   ALA 32.A O    no hydrogen  3.288  N/A
LYS 37.A N   ARG 33.A O    no hydrogen  3.194  N/A
GLY 38.A N   ARG 35.A O    no hydrogen  3.095  N/A
ARG 39.A N   ARG 34.A O    no hydrogen  3.144  N/A
LEU 42.A N   ALA 40.A O    no hydrogen  2.576  N/A