Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_S18.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    ARG 3.A O     no hydrogen  3.425  N/A
GLY 8.A N     PHE 4.A O     no hydrogen  2.691  N/A
VAL 9.A N     GLU 7.A O     no hydrogen  3.022  N/A
LYS 15.A NZ   ASP 13.A OD2  no hydrogen  2.358  N/A
ASN 22.A N    ASN 22.A OD1  no hydrogen  2.395  N/A
THR 25.A N    LYS 29.A O    no hydrogen  2.671  N/A
THR 25.A OG1  GLU 26.A OE1  no hydrogen  3.259  N/A
GLY 28.A N    THR 25.A O    no hydrogen  3.084  N/A
THR 36.A OG1  PRO 32.A O    no hydrogen  3.254  N/A
GLY 37.A N    SER 33.A O    no hydrogen  3.338  N/A
GLN 43.A N    ARG 39.A O    no hydrogen  2.703  N/A
GLN 43.A NE2  GLN 43.A O    no hydrogen  2.727  N/A
ARG 44.A N    ALA 40.A O    no hydrogen  3.413  N/A
GLN 45.A N    LYS 41.A O    no hydrogen  2.964  N/A
LEU 46.A N    TYR 42.A O    no hydrogen  2.957  N/A
ALA 47.A N    GLN 43.A O    no hydrogen  3.359  N/A
ARG 48.A N    ARG 44.A O    no hydrogen  3.308  N/A
ARG 48.A NE   ARG 44.A O    no hydrogen  2.760  N/A
ALA 49.A N    LEU 46.A O    no hydrogen  3.052  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  3.084  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  3.075  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.894  N/A
ARG 54.A N    ILE 50.A O    no hydrogen  2.666  N/A
ARG 54.A NE   PRO 60.A O    no hydrogen  3.397  N/A
TYR 55.A N    LYS 51.A O    no hydrogen  2.553  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.873  N/A
SER 57.A N    ARG 54.A O    no hydrogen  3.374  N/A
SER 57.A OG   LEU 56.A O    no hydrogen  2.654  N/A
LEU 59.A N    ALA 53.A O    no hydrogen  2.909  N/A
THR 62.A N    HIS 65.A NE2  no hydrogen  3.224  N/A
ASP 63.A N    THR 62.A OG1  no hydrogen  2.589  N/A
ARG 64.A NE   ASP 63.A O    no hydrogen  3.350  N/A
HIS 65.A NE2  THR 62.A O    no hydrogen  2.827  N/A