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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ALA 22.A O    no hydrogen  2.491  N/A
THR 3.A OG1   ALA 22.A O    no hydrogen  3.464  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.412  N/A
HIS 9.A N     PHE 16.A O    no hydrogen  2.806  N/A
ALA 11.A N    ARG 14.A O    no hydrogen  2.988  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  3.415  N/A
PHE 16.A N    HIS 9.A O     no hydrogen  3.076  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  2.463  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  2.789  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.860  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  3.246  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  3.095  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.614  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  2.735  N/A
ILE 42.A N    ASN 40.A OD1  no hydrogen  2.794  N/A
SER 44.A OG   ILE 42.A O    no hydrogen  2.732  N/A
LYS 46.A N    SER 44.A O    no hydrogen  2.623  N/A
THR 50.A OG1  GLY 49.A O    no hydrogen  2.651  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  3.269  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  3.115  N/A
HIS 59.A N    ARG 56.A O    no hydrogen  3.238  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.763  N/A
GLN 63.A N    TRP 60.A O    no hydrogen  2.880  N/A
GLY 64.A N    TRP 60.A O    no hydrogen  2.800  N/A
SER 68.A N    ILE 4.A O     no hydrogen  2.832  N/A
VAL 71.A N    SER 68.A OG   no hydrogen  3.327  N/A
ALA 72.A N    SER 68.A O    no hydrogen  3.058  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  3.295  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.893  N/A
LEU 74.A N    VAL 71.A O    no hydrogen  3.144  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  3.247  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  3.329  N/A
GLU 77.A N    LEU 74.A O    no hydrogen  3.147  N/A
ALA 82.A N    ASN 79.A O    no hydrogen  3.166  N/A