Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wuk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    MET 1.A O     no hydrogen  3.248  N/A
ASN 5.A N     MET 1.A O     no hydrogen  2.946  N/A
ARG 6.A N     PHE 2.A O     no hydrogen  2.835  N/A
GLN 7.A N     SER 3.A O     no hydrogen  3.132  N/A
GLN 7.A NE2   GLU 11.A OE2  no hydrogen  2.791  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.091  N/A
ILE 9.A N     ASN 5.A O     no hydrogen  3.013  N/A
LEU 10.A N    ARG 6.A O     no hydrogen  2.961  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  2.982  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.940  N/A
THR 13.A N    ILE 9.A O     no hydrogen  2.828  N/A
THR 13.A OG1  ILE 9.A O     no hydrogen  2.700  N/A
THR 13.A OG1  LEU 10.A O    no hydrogen  3.192  N/A
GLU 14.A N    LEU 10.A O    no hydrogen  2.967  N/A
ILE 15.A N    GLU 11.A O    no hydrogen  3.218  N/A
LEU 16.A N    ARG 12.A O    no hydrogen  3.232  N/A
ASN 17.A N    THR 13.A O    no hydrogen  2.744  N/A
GLN 18.A N    GLU 14.A O    no hydrogen  2.868  N/A
GLN 18.A NE2  GLU 14.A OE2  no hydrogen  3.027  N/A
GLU 19.A N    ILE 15.A O    no hydrogen  3.047  N/A
TRP 20.A N    LEU 16.A O    no hydrogen  2.952  N/A
LYS 21.A N    ASN 17.A O    no hydrogen  2.892  N/A
GLN 22.A N    GLN 18.A O    no hydrogen  3.239  N/A
ARG 23.A N    TRP 20.A O    no hydrogen  2.949  N/A
ARG 24.A NH1  LYS 21.A O    no hydrogen  2.713  N/A
ARG 24.A NH1  ARG 23.A O    no hydrogen  2.960  N/A