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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 19.A O    no hydrogen  2.894  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  2.864  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  3.332  N/A
SER 14.A N    ASP 17.A OD2  no hydrogen  2.896  N/A
LEU 15.A N    LEU 6.A O     no hydrogen  2.828  N/A
GLY 16.A N    LEU 6.A O     no hydrogen  3.385  N/A
ASP 17.A N    LEU 5.A O     no hydrogen  2.949  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  2.917  N/A
ASN 20.A ND2  ASN 20.A O    no hydrogen  2.893  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.337  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.906  N/A
ARG 27.A NE   ASN 28.A OD1  no hydrogen  3.000  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.932  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  2.935  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.907  N/A
VAL 31.A N    ARG 27.A O    no hydrogen  2.967  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.584  N/A
ASN 43.A N    THR 40.A OG1  no hydrogen  3.146  N/A
ASN 43.A ND2  PRO 38.A O    no hydrogen  2.519  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  2.934  N/A
PHE 46.A N    LYS 42.A O    no hydrogen  2.883  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.892  N/A
GLU 48.A N    ILE 44.A O    no hydrogen  2.927  N/A