Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f2b_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    THR 4.A OG1   no hydrogen  2.913  N/A
THR 4.A OG1   CYS 2.A O     no hydrogen  3.118  N/A
CYS 7.A N     THR 4.A O     no hydrogen  3.042  N/A
ALA 8.A N     ALA 5.A O     no hydrogen  3.263  N/A
GLN 10.A N    GLN 10.A OE1  no hydrogen  2.647  N/A
ARG 11.A N    CYS 7.A O     no hydrogen  2.904  N/A
ARG 11.A NH1  THR 4.A O     no hydrogen  3.492  N/A
ARG 11.A NH2  THR 4.A O     no hydrogen  2.704  N/A
LEU 12.A N    ALA 8.A O     no hydrogen  2.987  N/A
ALA 13.A N    THR 9.A O     no hydrogen  2.931  N/A
ASN 14.A N    GLN 10.A O    no hydrogen  2.889  N/A
PHE 15.A N    ARG 11.A O    no hydrogen  3.059  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  3.137  N/A
VAL 17.A N    ALA 13.A O    no hydrogen  3.025  N/A
HIS 18.A N    ASN 14.A O    no hydrogen  3.451  N/A
SER 19.A N    PHE 15.A O    no hydrogen  3.157  N/A
SER 19.A OG   PHE 15.A O    no hydrogen  2.718  N/A
SER 20.A N    VAL 17.A O    no hydrogen  3.120  N/A
SER 20.A OG   SER 20.A O    no hydrogen  2.295  N/A
LYS 21.A N    LEU 16.A O    no hydrogen  2.848  N/A
ASN 22.A N    SER 19.A O    no hydrogen  3.089  N/A
GLY 33.A N    ASN 31.A OD1  no hydrogen  3.128  N/A
THR 36.A OG1  GLY 33.A O    no hydrogen  3.435  N/A
THR 36.A OG1  TYR 37.A O    no hydrogen  3.272  N/A