Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydw_B6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N    ARG 22.A O    no hydrogen  2.767  N/A
LEU 5.A N    ARG 51.A O    no hydrogen  2.553  N/A
VAL 6.A N    THR 20.A O    no hydrogen  2.913  N/A
LYS 7.A N    LYS 48.A O    no hydrogen  2.866  N/A
MET 8.A N    PHE 18.A O    no hydrogen  2.909  N/A
SER 10.A N   PHE 16.A O    no hydrogen  2.902  N/A
ALA 12.A N   SER 10.A OG   no hydrogen  3.170  N/A
PHE 18.A N   MET 8.A O     no hydrogen  2.903  N/A
THR 20.A N   VAL 6.A O     no hydrogen  2.907  N/A
ARG 22.A N   ILE 4.A O     no hydrogen  2.724  N/A
ARG 22.A NE  SER 23.A O    no hydrogen  3.264  N/A
LEU 31.A N   PHE 44.A O    no hydrogen  2.909  N/A
HIS 33.A N   VAL 42.A O    no hydrogen  2.908  N/A
ASP 35.A N   LYS 40.A O    no hydrogen  3.271  N/A
VAL 38.A N   ASP 35.A OD2  no hydrogen  2.951  N/A
LYS 39.A N   ASP 35.A O    no hydrogen  2.848  N/A
LYS 41.A NZ  LEU 32.A O    no hydrogen  3.419  N/A
VAL 42.A N   HIS 33.A O    no hydrogen  2.903  N/A
PHE 44.A N   LEU 31.A O    no hydrogen  2.883  N/A
GLU 46.A N   LEU 29.A O    no hydrogen  2.917  N/A
GLN 47.A N   LYS 7.A O     no hydrogen  3.038  N/A
LYS 48.A N   LYS 7.A O     no hydrogen  2.940  N/A
LYS 49.A NZ  SER 52.A OG   no hydrogen  3.025  N/A
ILE 50.A N   LEU 5.A O     no hydrogen  2.938  N/A
ARG 51.A N   LEU 5.A O     no hydrogen  3.268  N/A