Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fsb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   TYR 22.A OH  no hydrogen  2.921  N/A
SER 8.A N     GLN 5.A O    no hydrogen  3.228  N/A
SER 8.A OG    GLN 5.A O    no hydrogen  3.267  N/A
CYS 9.A SG    SER 8.A O    no hydrogen  3.773  N/A
GLN 12.A N    CYS 9.A O    no hydrogen  3.084  N/A
GLU 14.A N    SER 25.A O   no hydrogen  3.401  N/A
LEU 16.A N    THR 23.A O   no hydrogen  2.862  N/A
THR 18.A N    ASN 21.A O   no hydrogen  2.743  N/A
ASN 21.A ND2  GLY 20.A O   no hydrogen  3.095  N/A
TYR 22.A OH   THR 1.A OG1  no hydrogen  2.921  N/A
TYR 22.A OH   SER 8.A O    no hydrogen  2.700  N/A
THR 23.A N    LEU 16.A O   no hydrogen  3.064  N/A
SER 25.A N    GLU 14.A O   no hydrogen  2.861  N/A
SER 25.A OG   GLU 14.A O   no hydrogen  3.312  N/A
CYS 26.A SG   GLY 32.A O   no hydrogen  3.316  N/A
PHE 30.A N    TYR 27.A O   no hydrogen  3.304  N/A
TYR 31.A N    TYR 37.A O   no hydrogen  3.306  N/A
CYS 35.A N    GLY 32.A O   no hydrogen  3.092  N/A
TYR 37.A N    TYR 31.A O   no hydrogen  3.113  N/A
ARG 39.A N    GLY 29.A O   no hydrogen  2.844  N/A