Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wtd_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N    MET 4.A O   no hydrogen  3.238  N/A
THR 8.A OG1  ASN 5.A O   no hydrogen  2.478  N/A
GLY 10.A N   LEU 7.A O   no hydrogen  3.179  N/A
LEU 13.A N   TYR 9.A O   no hydrogen  3.051  N/A
LEU 13.A N   GLY 10.A O  no hydrogen  3.268  N/A
MET 14.A N   PHE 11.A O  no hydrogen  3.153  N/A
ILE 15.A N   PHE 11.A O  no hydrogen  3.423  N/A
LEU 17.A N   LEU 13.A O  no hydrogen  3.185  N/A
LEU 18.A N   MET 14.A O  no hydrogen  2.919  N/A
LEU 20.A N   THR 16.A O  no hydrogen  3.417  N/A
PHE 21.A N   LEU 17.A O  no hydrogen  3.139  N/A
SER 22.A N   LEU 18.A O  no hydrogen  2.462  N/A
SER 22.A OG  LEU 18.A O  no hydrogen  3.462  N/A
GLN 23.A N   ILE 19.A O  no hydrogen  3.166  N/A
PHE 24.A N   LEU 20.A O  no hydrogen  3.274  N/A
PHE 25.A N   LEU 20.A O  no hydrogen  2.513  N/A
LEU 26.A N   PHE 21.A O  no hydrogen  3.003  N/A
ILE 29.A N   LEU 26.A O  no hydrogen  3.449  N/A
LEU 30.A N   PRO 27.A O  no hydrogen  3.170  N/A
TYR 33.A N   ILE 29.A O  no hydrogen  2.842  N/A
TYR 33.A N   LEU 30.A O  no hydrogen  3.029  N/A
VAL 34.A N   LEU 30.A O  no hydrogen  2.960  N/A
SER 35.A N   ARG 31.A O  no hydrogen  2.962  N/A
SER 35.A OG  ARG 31.A O  no hydrogen  2.614  N/A
LEU 37.A N   VAL 34.A O  no hydrogen  2.963  N/A
PHE 38.A N   VAL 34.A O  no hydrogen  2.862  N/A
ILE 39.A N   SER 35.A O  no hydrogen  3.149  N/A
SER 40.A N   LEU 37.A O  no hydrogen  2.792  N/A
LYS 41.A N   LEU 37.A O  no hydrogen  2.921  N/A