Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N   GLU 32.A O  no hydrogen  2.857  N/A
GLU 5.A N   LYS 29.A O  no hydrogen  2.867  N/A
ARG 20.A N  LYS 18.A O  no hydrogen  2.765  N/A
HIS 25.A N  HIS 22.A O  no hydrogen  2.811  N/A
VAL 27.A N  ARG 24.A O  no hydrogen  3.357  N/A
LYS 29.A N  GLU 5.A O   no hydrogen  2.708  N/A
VAL 31.A N  ILE 3.A O   no hydrogen  2.713  N/A
GLU 32.A N  ILE 3.A O   no hydrogen  2.895  N/A
LYS 35.A N  THR 1.A O   no hydrogen  3.066  N/A
HIS 36.A N  ASP 33.A O  no hydrogen  2.974  N/A
ARG 37.A N  THR 34.A O  no hydrogen  3.016  N/A
LEU 42.A N  VAL 62.A O  no hydrogen  2.885  N/A
LEU 44.A N  VAL 60.A O  no hydrogen  2.889  N/A
ILE 45.A N  VAL 78.A O  no hydrogen  2.913  N/A
LEU 46.A N  ASP 58.A O  no hydrogen  2.889  N/A
THR 47.A N  LEU 76.A O  no hydrogen  2.872  N/A
GLY 54.A N  GLU 51.A O  no hydrogen  2.807  N/A
GLY 57.A N  LEU 46.A O  no hydrogen  2.882  N/A
ASP 58.A N  VAL 55.A O  no hydrogen  3.221  N/A
VAL 60.A N  LEU 44.A O  no hydrogen  2.909  N/A
VAL 62.A N  LEU 42.A O  no hydrogen  2.870  N/A
GLY 67.A N  LYS 63.A O  no hydrogen  2.910  N/A
ARG 68.A N  LYS 64.A O  no hydrogen  2.886  N/A
ASN 69.A N  SER 65.A O  no hydrogen  2.904  N/A
ARG 70.A N  LEU 66.A O  no hydrogen  3.280  N/A
LEU 71.A N  LEU 66.A O  no hydrogen  2.587  N/A
LEU 72.A N  GLY 67.A O  no hydrogen  2.384  N/A
PRO 73.A N  ARG 68.A O  no hydrogen  3.134  N/A
GLY 75.A N  LEU 72.A O  no hydrogen  3.055  N/A
LEU 76.A N  LEU 71.A O  no hydrogen  3.014  N/A
VAL 78.A N  ILE 45.A O  no hydrogen  2.889  N/A
LYS 85.A N  SER 81.A O  no hydrogen  2.495  N/A
PHE 88.A N  ASN 84.A O  no hydrogen  2.924  N/A
GLU 89.A N  LYS 85.A O  no hydrogen  2.881  N/A
GLU 90.A N  LYS 86.A O  no hydrogen  2.902  N/A
GLU 91.A N  LEU 87.A O  no hydrogen  2.904  N/A
LYS 92.A N  PHE 88.A O  no hydrogen  2.902  N/A
LEU 93.A N  GLU 89.A O  no hydrogen  2.877  N/A