Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xby_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2   CYS 8.A O     no hydrogen  3.231  N/A
ASN 5.A ND2   GLN 10.A O    no hydrogen  3.135  N/A
GLY 6.A N     LEU 3.A O     no hydrogen  2.795  N/A
ASP 7.A N     ASP 4.A O     no hydrogen  2.595  N/A
CYS 8.A N     ASN 5.A O     no hydrogen  2.771  N/A
CYS 8.A SG    ASN 5.A O     no hydrogen  3.109  N/A
CYS 8.A SG    GLY 6.A O     no hydrogen  3.705  N/A
CYS 12.A SG   ASN 5.A O     no hydrogen  3.560  N/A
CYS 14.A SG   GLY 6.A O     no hydrogen  3.897  N/A
SER 15.A OG   PHE 11.A O    no hydrogen  2.887  N/A
ALA 17.A N    GLN 10.A OE1  no hydrogen  2.561  N/A
TYR 20.A OH   CYS 37.A O    no hydrogen  2.729  N/A
THR 21.A N    ILE 30.A O    no hydrogen  2.894  N/A
ALA 23.A N    ALA 28.A O    no hydrogen  2.888  N/A
GLY 26.A N    ALA 23.A O    no hydrogen  2.754  N/A
LYS 27.A N    ASN 25.A OD1  no hydrogen  2.505  N/A
ALA 28.A N    ASN 25.A OD1  no hydrogen  3.106  N/A
CYS 29.A SG   SER 15.A O    no hydrogen  3.628  N/A
ILE 30.A N    THR 21.A O    no hydrogen  2.624  N/A
THR 32.A N    GLY 19.A O    no hydrogen  3.147  N/A
THR 32.A OG1  GLY 19.A O    no hydrogen  3.406  N/A
CYS 37.A SG   ARG 18.A O    no hydrogen  3.839  N/A