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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.O N     LYS 21.O O    no hydrogen  2.645  N/A
VAL 5.O N     THR 19.O O    no hydrogen  2.844  N/A
THR 6.O OG1   TYR 17.O O    no hydrogen  3.115  N/A
LEU 7.O N     TYR 17.O O    no hydrogen  3.010  N/A
ALA 8.O N     ARG 46.O O    no hydrogen  3.362  N/A
CYS 9.O SG    GLU 39.O OE1  no hydrogen  3.913  N/A
THR 10.O OG1  LEU 44.O O    no hydrogen  3.063  N/A
CYS 12.O SG   THR 10.O O    no hydrogen  2.943  N/A
ASN 16.O ND2  THR 6.O OG1   no hydrogen  3.407  N/A
TYR 17.O N    LEU 7.O O     no hydrogen  3.004  N/A
TYR 17.O OH   PHE 35.O O    no hydrogen  2.832  N/A
THR 19.O N    VAL 5.O O     no hydrogen  2.861  N/A
THR 20.O N    THR 19.O OG1  no hydrogen  2.753  N/A
LYS 21.O NZ   ASN 26.O O    no hydrogen  2.934  N/A
ASN 25.O N    ASN 22.O OD1  no hydrogen  3.146  N/A
ASN 26.O N    ASN 22.O O    no hydrogen  3.048  N/A
LYS 34.O N    THR 43.O O    no hydrogen  3.096  N/A
CYS 36.O N    LYS 41.O O    no hydrogen  3.222  N/A
CYS 36.O SG   GLY 13.O O    no hydrogen  3.607  N/A
ASN 40.O N    CYS 36.O O    no hydrogen  2.672  N/A
THR 43.O N    LYS 34.O O    no hydrogen  3.022  N/A
HIS 45.O N    MET 32.O O    no hydrogen  2.765  N/A
HIS 45.O ND1  THR 43.O O    no hydrogen  3.072  N/A
ARG 46.O N    ALA 8.O O     no hydrogen  3.222  N/A