Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 12.A N    SER 11.A OG   no hydrogen  2.584  N/A
GLU 14.A N    GLU 14.A OE1  no hydrogen  2.720  N/A
GLN 15.A N    GLN 15.A OE1  no hydrogen  2.630  N/A
GLN 15.A NE2  SER 11.A O    no hydrogen  3.067  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  2.934  N/A
GLY 18.A N    GLU 14.A O    no hydrogen  2.866  N/A
ILE 19.A N    GLN 15.A O    no hydrogen  2.873  N/A
SER 20.A N    ALA 16.A O    no hydrogen  2.975  N/A
SER 20.A OG   ALA 16.A O    no hydrogen  3.212  N/A
SER 20.A OG   VAL 17.A O    no hydrogen  2.965  N/A
ALA 21.A N    VAL 17.A O    no hydrogen  2.916  N/A
ILE 22.A N    GLY 18.A O    no hydrogen  2.894  N/A
VAL 23.A N    ILE 19.A O    no hydrogen  2.941  N/A
VAL 24.A N    SER 20.A O    no hydrogen  3.017  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.846  N/A
PHE 26.A N    ILE 22.A O    no hydrogen  3.046  N/A
MET 27.A N    VAL 23.A O    no hydrogen  2.838  N/A
VAL 28.A N    VAL 24.A O    no hydrogen  2.916  N/A
GLY 31.A N    MET 27.A O    no hydrogen  2.531  N/A
TRP 32.A N    VAL 28.A O    no hydrogen  2.866  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  2.929  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.902  N/A
ALA 35.A N    GLY 31.A O    no hydrogen  2.860  N/A
LYS 41.A N    GLU 38.A O    no hydrogen  3.093  N/A
LYS 41.A NZ   LEU 37.A O    no hydrogen  2.995  N/A
SER 43.A OG   GLU 38.A O    no hydrogen  2.770  N/A
SER 43.A OG   GLU 38.A OE2  no hydrogen  2.398  N/A