Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 20.A OD1  no hydrogen  2.396  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  2.743  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  3.427  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  2.542  N/A
LEU 15.A N    ASP 7.A O     no hydrogen  2.914  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  3.114  N/A
VAL 21.A N    MET 1.A O     no hydrogen  3.162  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  2.987  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  3.027  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  3.334  N/A
ASN 28.A ND2  GLY 24.A O    no hydrogen  3.060  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.369  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  3.152  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.179  N/A
GLN 33.A N    PHE 29.A O    no hydrogen  3.321  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.880  N/A
ASN 43.A N    THR 40.A O    no hydrogen  2.757  N/A
ILE 44.A N    THR 40.A O    no hydrogen  2.693  N/A
GLU 45.A N    LYS 41.A O    no hydrogen  3.316  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  3.059  N/A
PHE 47.A N    ILE 44.A O    no hydrogen  3.201  N/A
ALA 49.A N    PHE 46.A O    no hydrogen  3.153  N/A
ARG 50.A N    PHE 46.A O    no hydrogen  2.604  N/A