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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    ASN 20.A OD1  no hydrogen  3.283  N/A
MET 1.A N    VAL 21.A O    no hydrogen  2.220  N/A
GLN 2.A NE2  GLN 18.A OE1  no hydrogen  3.652  N/A
VAL 3.A N    VAL 19.A O    no hydrogen  3.279  N/A
ILE 4.A N    VAL 37.A O    no hydrogen  3.204  N/A
LEU 6.A N    LYS 35.A O    no hydrogen  2.819  N/A
LEU 12.A N   VAL 9.A O     no hydrogen  3.372  N/A
GLY 13.A N   VAL 9.A O     no hydrogen  3.408  N/A
GLY 16.A N   LEU 5.A O     no hydrogen  2.806  N/A
VAL 19.A N   VAL 3.A O     no hydrogen  3.178  N/A
VAL 21.A N   MET 1.A O     no hydrogen  3.164  N/A
ALA 26.A N   LYS 22.A O    no hydrogen  3.315  N/A
ARG 27.A N   ALA 23.A O    no hydrogen  2.927  N/A
ASN 28.A N   GLY 24.A O    no hydrogen  2.894  N/A
PHE 29.A N   TYR 25.A O    no hydrogen  2.964  N/A
PHE 29.A N   ALA 26.A O    no hydrogen  3.271  N/A
LEU 30.A N   TYR 25.A O    no hydrogen  3.387  N/A
LEU 30.A N   ALA 26.A O    no hydrogen  2.958  N/A
VAL 31.A N   ALA 26.A O    no hydrogen  3.277  N/A
GLN 33.A N   PHE 29.A O    no hydrogen  3.342  N/A
GLY 34.A N   VAL 31.A O    no hydrogen  3.246  N/A
VAL 37.A N   ILE 4.A O     no hydrogen  3.387  N/A
ALA 39.A N   GLN 2.A O     no hydrogen  3.014  N/A
THR 40.A N   PRO 38.A O    no hydrogen  2.728  N/A