Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N    ARG 3.A O   no hydrogen  2.714  N/A
GLN 6.A NE2  ARG 3.A O   no hydrogen  3.012  N/A
ARG 12.A N   SER 8.A O   no hydrogen  3.149  N/A
ASN 13.A N   VAL 9.A O   no hydrogen  3.108  N/A
ARG 14.A N   LEU 10.A O  no hydrogen  2.843  N/A
SER 15.A OG  LYS 11.A O  no hydrogen  3.408  N/A
HIS 16.A N   ARG 12.A O  no hydrogen  3.017  N/A
ARG 21.A N   GLY 17.A O  no hydrogen  3.127  N/A
ARG 21.A N   PHE 18.A O  no hydrogen  3.225  N/A
MET 22.A N   PHE 18.A O  no hydrogen  2.972  N/A
ALA 23.A N   ARG 21.A O  no hydrogen  2.695  N/A
THR 24.A N   ARG 21.A O  no hydrogen  3.462  N/A
ARG 28.A N   THR 24.A O  no hydrogen  2.812  N/A
GLN 29.A N   LYS 25.A O  no hydrogen  3.249  N/A
VAL 30.A N   ASN 26.A O  no hydrogen  3.213  N/A
VAL 30.A N   GLY 27.A O  no hydrogen  3.229  N/A
ALA 32.A N   ARG 28.A O  no hydrogen  3.227  N/A
ARG 33.A N   GLN 29.A O  no hydrogen  3.129  N/A
ARG 34.A N   VAL 30.A O  no hydrogen  2.998  N/A
ARG 35.A N   LEU 31.A O  no hydrogen  3.161  N/A
ALA 36.A N   ALA 32.A O  no hydrogen  3.221  N/A
LYS 37.A N   ARG 33.A O  no hydrogen  2.995  N/A
LYS 37.A N   ARG 34.A O  no hydrogen  3.070  N/A
ARG 39.A N   ARG 34.A O  no hydrogen  3.168  N/A
LEU 42.A N   ALA 40.A O  no hydrogen  2.466  N/A
SER 45.A N   THR 43.A O  no hydrogen  2.726  N/A