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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N     LEU 20.A O    no hydrogen  2.781  N/A
SER 8.A OG    TRP 12.A O    no hydrogen  3.295  N/A
GLY 9.A N     SER 8.A OG    no hydrogen  2.604  N/A
GLY 9.A N     TRP 12.A O    no hydrogen  2.949  N/A
THR 15.A OG1  ASN 33.A O    no hydrogen  2.173  N/A
ARG 17.A N    GLY 31.A O    no hydrogen  3.258  N/A
MET 28.A N    LYS 48.A O    no hydrogen  2.614  N/A
SER 29.A N    GLY 19.A O    no hydrogen  2.654  N/A
SER 29.A OG   GLU 45.A OE2  no hydrogen  3.366  N/A
VAL 30.A N    PHE 46.A O    no hydrogen  2.818  N/A
GLY 31.A N    ARG 17.A O    no hydrogen  2.998  N/A
LEU 32.A N    LEU 44.A O    no hydrogen  2.758  N/A
ASN 33.A N    THR 15.A OG1  no hydrogen  2.676  N/A
ALA 34.A N    PHE 42.A O    no hydrogen  2.335  N/A
ILE 36.A N    VAL 40.A O    no hydrogen  2.757  N/A
ASP 38.A N    ASP 38.A OD1  no hydrogen  2.442  N/A
ARG 41.A N    ARG 65.A O    no hydrogen  3.151  N/A
ARG 41.A NH2  GLU 35.A OE2  no hydrogen  3.547  N/A
PHE 42.A N    ALA 34.A O    no hydrogen  2.504  N/A
PHE 46.A N    VAL 30.A O    no hydrogen  2.655  N/A
SER 49.A N    VAL 56.A O    no hydrogen  2.646  N/A
SER 49.A OG   MET 26.A O    no hydrogen  3.419  N/A
ARG 65.A N    ARG 41.A O    no hydrogen  3.264  N/A