Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2i_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     ASP 17.A OD2  no hydrogen  2.604  N/A
TYR 5.A N     VAL 14.A O    no hydrogen  2.676  N/A
ARG 6.A N     TYR 35.A O    no hydrogen  2.949  N/A
ARG 6.A NH2   GLY 11.A O    no hydrogen  3.155  N/A
CYS 7.A N     ARG 12.A O    no hydrogen  3.236  N/A
CYS 7.A SG    SER 31.A OG   no hydrogen  2.807  N/A
CYS 7.A SG    ILE 33.A O    no hydrogen  4.044  N/A
PHE 8.A N     ILE 33.A O    no hydrogen  2.976  N/A
VAL 14.A N    TYR 5.A O     no hydrogen  2.804  N/A
LEU 16.A N    ALA 3.A O     no hydrogen  3.183  N/A
SER 19.A OG   ASP 17.A OD1  no hydrogen  2.412  N/A
ILE 20.A N    ASP 17.A O    no hydrogen  3.208  N/A
THR 21.A N    ASP 17.A O    no hydrogen  2.718  N/A
THR 21.A OG1  ASP 17.A O    no hydrogen  2.687  N/A
CYS 26.A N    SER 31.A O    no hydrogen  2.966  N/A
CYS 29.A SG   SER 31.A OG   no hydrogen  3.469  N/A
TYR 35.A N    ARG 6.A O     no hydrogen  2.421  N/A