Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6w_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 20.A OD1  no hydrogen  3.139  N/A
MET 1.A N     VAL 21.A O    no hydrogen  2.420  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  3.001  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  3.381  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  3.292  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  3.035  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  3.200  N/A
VAL 21.A N    MET 1.A O     no hydrogen  2.653  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.116  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.827  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.922  N/A
ASN 28.A ND2  GLY 24.A O    no hydrogen  3.110  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  2.951  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.050  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  2.915  N/A
GLN 33.A N    PHE 29.A O    no hydrogen  3.295  N/A
GLY 34.A N    VAL 31.A O    no hydrogen  3.256  N/A
LYS 35.A NZ   GLN 33.A OE1  no hydrogen  3.541  N/A
ALA 36.A N    GLY 34.A O    no hydrogen  2.416  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  3.243  N/A
ALA 39.A N    GLN 2.A O     no hydrogen  3.351  N/A
THR 40.A OG1  PRO 38.A O    no hydrogen  3.559  N/A