Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vys_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     VAL 41.A O    no hydrogen  3.052  N/A
LYS 7.A N     ASP 19.A O    no hydrogen  2.941  N/A
VAL 8.A N     ASP 39.A O    no hydrogen  2.782  N/A
ILE 9.A N     VAL 17.A O    no hydrogen  2.822  N/A
ASN 12.A N    VAL 15.A O    no hydrogen  2.735  N/A
ALA 16.A N    VAL 27.A O    no hydrogen  2.771  N/A
VAL 17.A N    GLU 10.A O    no hydrogen  2.754  N/A
VAL 18.A N    ARG 25.A O    no hydrogen  2.922  N/A
ASP 19.A N    LYS 7.A O     no hydrogen  2.887  N/A
PHE 20.A N    VAL 23.A O    no hydrogen  2.703  N/A
GLY 22.A N    ASP 19.A OD2  no hydrogen  2.881  N/A
VAL 23.A N    ASP 19.A OD2  no hydrogen  3.311  N/A
ARG 25.A N    VAL 18.A O    no hydrogen  3.056  N/A
VAL 27.A N    ALA 16.A O    no hydrogen  2.659  N/A
ARG 28.A N    GLY 46.A O    no hydrogen  2.944  N/A
ARG 28.A NE   ASP 30.A OD1  no hydrogen  3.026  N/A
ARG 28.A NH2  ASP 30.A OD1  no hydrogen  3.259  N/A
ARG 28.A NH2  ASP 30.A OD2  no hydrogen  3.556  N/A
LEU 29.A N    PRO 14.A O    no hydrogen  2.868  N/A
MET 32.A N    LEU 29.A O    no hydrogen  2.735  N/A
THR 35.A N    MET 32.A O    no hydrogen  2.985  N/A
THR 35.A OG1  MET 32.A O    no hydrogen  2.427  N/A
GLY 38.A N    VAL 8.A O     no hydrogen  2.825  N/A
ASP 39.A N    LYS 36.A O    no hydrogen  3.170  N/A
VAL 41.A N    GLY 6.A O     no hydrogen  2.990  N/A
ILE 42.A N    GLU 50.A O    no hydrogen  3.050  N/A
VAL 43.A N    VAL 4.A O     no hydrogen  3.401  N/A
HIS 44.A N    PHE 47.A O    no hydrogen  2.894  N/A
THR 45.A OG1  HIS 44.A O    no hydrogen  2.514  N/A
PHE 47.A N    HIS 44.A O    no hydrogen  3.087  N/A
ALA 48.A N    ARG 28.A O    no hydrogen  2.964  N/A
ILE 49.A N    ILE 42.A O    no hydrogen  3.145  N/A
LYS 51.A N    GLU 50.A OE1  no hydrogen  2.650  N/A
LEU 52.A N    TRP 40.A O    no hydrogen  2.671  N/A