Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m32_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N   ASN 23.A O  no hydrogen  3.486  N/A
VAL 3.A N   GLY 25.A O  no hydrogen  3.341  N/A
CYS 4.A N   ILE 80.A O  no hydrogen  3.232  N/A
ASP 11.A N  GLN 7.A O   no hydrogen  3.303  N/A
ALA 12.A N  ALA 8.A O   no hydrogen  2.990  N/A
ASN 14.A N  ASP 11.A O  no hydrogen  3.309  N/A
ILE 27.A N  VAL 3.A O   no hydrogen  2.861  N/A
LEU 29.A N  VAL 5.A O   no hydrogen  3.421  N/A
ILE 46.A N  THR 43.A O  no hydrogen  3.384  N/A
LYS 49.A N  ILE 46.A O  no hydrogen  2.940  N/A
LEU 50.A N  LEU 47.A O  no hydrogen  2.917  N/A
THR 60.A N  LEU 29.A O  no hydrogen  2.419  N/A
ILE 65.A N  PHE 61.A O  no hydrogen  2.969  N/A
ARG 66.A N  CYS 62.A O  no hydrogen  2.967  N/A
VAL 67.A N  THR 63.A O  no hydrogen  2.920  N/A
ALA 68.A N  GLY 64.A O  no hydrogen  2.981  N/A
HIS 69.A N  ILE 65.A O  no hydrogen  2.863  N/A
LEU 70.A N  ARG 66.A O  no hydrogen  2.963  N/A
ALA 71.A N  VAL 67.A O  no hydrogen  2.924  N/A
LEU 72.A N  ALA 68.A O  no hydrogen  2.949  N/A
HIS 74.A N  LEU 70.A O  no hydrogen  3.058  N/A
ILE 80.A N  MET 2.A O   no hydrogen  3.233  N/A
ARG 95.A N  LYS 91.A O  no hydrogen  3.200  N/A