Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     ASN 9.A OD1   no hydrogen  3.412  N/A
LYS 8.A NZ    PRO 6.A O     no hydrogen  3.296  N/A
SER 13.A OG   GLU 15.A OE1  no hydrogen  2.574  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.892  N/A
LEU 20.A N    ASN 16.A O    no hydrogen  2.937  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  2.828  N/A
ALA 22.A N    TRP 18.A O    no hydrogen  2.901  N/A
MET 23.A N    ARG 19.A O    no hydrogen  2.956  N/A
MET 24.A N    LEU 20.A O    no hydrogen  2.913  N/A
THR 25.A N    LEU 21.A O    no hydrogen  2.874  N/A
THR 25.A OG1  LEU 21.A O    no hydrogen  3.017  N/A
THR 25.A OG1  ALA 22.A O    no hydrogen  3.006  N/A
VAL 26.A N    ALA 22.A O    no hydrogen  2.958  N/A
TYR 27.A N    MET 23.A O    no hydrogen  2.934  N/A
PHE 28.A N    MET 24.A O    no hydrogen  2.877  N/A
GLY 29.A N    THR 25.A O    no hydrogen  2.812  N/A
SER 30.A N    VAL 26.A O    no hydrogen  2.965  N/A
SER 30.A OG   VAL 26.A O    no hydrogen  3.029  N/A
SER 30.A OG   TYR 27.A O    no hydrogen  2.342  N/A
GLY 31.A N    TYR 27.A O    no hydrogen  2.916  N/A
PHE 32.A N    PHE 28.A O    no hydrogen  2.875  N/A
ALA 33.A N    GLY 29.A O    no hydrogen  2.908  N/A
PHE 37.A N    ALA 33.A O    no hydrogen  2.962  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  2.910  N/A
VAL 39.A N    PRO 35.A O    no hydrogen  2.918  N/A
ARG 40.A N    PHE 36.A O    no hydrogen  2.925  N/A
HIS 41.A N    PHE 37.A O    no hydrogen  2.895  N/A
GLN 42.A N    ILE 38.A O    no hydrogen  2.993  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  3.004  N/A
LEU 44.A N    ARG 40.A O    no hydrogen  2.883  N/A
LYS 45.A N    HIS 41.A O    no hydrogen  2.931  N/A
LYS 46.A N    GLN 42.A O    no hydrogen  2.736  N/A