Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zp9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ASP 7.A OD2   no hydrogen  2.907  N/A
ASP 7.A N     ALA 4.A O     no hydrogen  3.351  N/A
LEU 8.A N     THR 5.A O     no hydrogen  2.885  N/A
GLU 9.A N     THR 5.A O     no hydrogen  2.897  N/A
VAL 10.A N    ILE 29.A O    no hydrogen  2.759  N/A
CYS 12.A N    GLY 27.A O    no hydrogen  2.783  N/A
ALA 18.A N    CYS 15.A O    no hydrogen  2.417  N/A
CYS 23.A SG   GLY 19.A O    no hydrogen  3.337  N/A
CYS 23.A SG   CYS 20.A O    no hydrogen  3.971  N/A
SER 24.A OG   CYS 23.A O    no hydrogen  2.624  N/A
GLY 25.A N    CYS 20.A O    no hydrogen  3.122  N/A
LYS 26.A N    CYS 23.A O    no hydrogen  3.310  N/A
THR 31.A N    LEU 8.A O     no hydrogen  3.277  N/A
THR 31.A OG1  ASP 7.A O     no hydrogen  2.542  N/A
GLY 34.A N    THR 31.A OG1  no hydrogen  3.215  N/A
TYR 35.A N    THR 31.A O    no hydrogen  3.152  N/A
THR 36.A N    ALA 32.A O    no hydrogen  2.947  N/A
THR 36.A OG1  ALA 32.A O    no hydrogen  2.968  N/A
LEU 37.A N    GLN 33.A O    no hydrogen  3.289  N/A
LEU 38.A N    GLY 34.A O    no hydrogen  3.002  N/A
ASP 39.A N    TYR 35.A O    no hydrogen  2.636  N/A
PHE 40.A N    THR 36.A O    no hydrogen  3.191  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.901  N/A
GLN 42.A N    LEU 38.A O    no hydrogen  2.859  N/A
LYS 43.A N    ASP 39.A O    no hydrogen  3.040  N/A
HIS 44.A N    ILE 41.A O    no hydrogen  3.192  N/A
LEU 45.A N    ILE 41.A O    no hydrogen  2.817  N/A