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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 20.A OD1  no hydrogen  2.416  N/A
MET 1.A N     VAL 21.A O    no hydrogen  3.281  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  2.904  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  3.079  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  2.914  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  3.057  N/A
SER 14.A N    ASP 17.A OD2  no hydrogen  3.195  N/A
SER 14.A OG   GLY 13.A O    no hydrogen  2.781  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  3.040  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  2.903  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  2.940  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.889  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.913  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  2.947  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.306  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.292  N/A
GLN 33.A N    PHE 29.A O    no hydrogen  3.379  N/A
GLY 34.A N    VAL 31.A O    no hydrogen  2.773  N/A
LYS 35.A N    LEU 30.A O    no hydrogen  3.017  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  3.148  N/A
ALA 39.A N    GLN 2.A O     no hydrogen  2.939  N/A
ASN 43.A N    THR 40.A OG1  no hydrogen  3.332  N/A
ASN 43.A ND2  THR 40.A OG1  no hydrogen  2.366  N/A
ILE 44.A N    THR 40.A O    no hydrogen  2.909  N/A
GLU 45.A N    LYS 41.A O    no hydrogen  2.924  N/A
PHE 46.A N    LYS 42.A O    no hydrogen  2.922  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.868  N/A
GLU 48.A N    ILE 44.A O    no hydrogen  2.956  N/A
ARG 50.A N    PHE 46.A O    no hydrogen  3.160  N/A
ARG 51.A N    PHE 46.A O    no hydrogen  3.396  N/A
LEU 54.A N    ARG 51.A O    no hydrogen  3.385  N/A
GLU 55.A N    ALA 52.A O    no hydrogen  3.477  N/A