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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 1.A O     no hydrogen  2.751  N/A
CYS 4.A N     LYS 9.A O     no hydrogen  3.069  N/A
CYS 4.A SG    THR 7.A OG1   no hydrogen  3.595  N/A
CYS 4.A SG    ARG 49.A O    no hydrogen  3.859  N/A
CYS 4.A SG    SER 51.A OG   no hydrogen  2.863  N/A
GLN 5.A N     ARG 49.A O    no hydrogen  3.144  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  3.201  N/A
SER 18.A N    ASN 22.A O    no hydrogen  3.316  N/A
HIS 19.A N    SER 18.A OG   no hydrogen  2.350  N/A
LEU 21.A N    SER 18.A O    no hydrogen  2.883  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.610  N/A
PHE 28.A N    VAL 12.A O    no hydrogen  2.733  N/A
HIS 33.A N    VAL 50.A O    no hydrogen  2.822  N/A
HIS 33.A NE2  ASN 31.A OD1  no hydrogen  2.933  N/A
HIS 35.A N    LEU 48.A O    no hydrogen  3.051  N/A
PHE 37.A N    VAL 46.A O    no hydrogen  2.723  N/A
VAL 39.A N    ARG 44.A O    no hydrogen  2.976  N/A
VAL 46.A N    PHE 37.A O    no hydrogen  2.841  N/A
LEU 48.A N    HIS 35.A O    no hydrogen  3.118  N/A
VAL 50.A N    LEU 48.A O    no hydrogen  2.856  N/A
ALA 52.A N    ASN 31.A O    no hydrogen  2.654  N/A
MET 55.A N    SER 51.A O    no hydrogen  2.985  N/A
ARG 56.A N    LYS 53.A O    no hydrogen  2.760  N/A
ASP 59.A N    MET 55.A O    no hydrogen  3.387  N/A
LYS 61.A N    VAL 57.A O    no hydrogen  2.900  N/A
VAL 66.A N    GLY 62.A O    no hydrogen  3.343  N/A
GLU 69.A N    VAL 66.A O    no hydrogen  3.254  N/A
ARG 73.A N    GLU 69.A O    no hydrogen  2.582  N/A