Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i94_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N   ILE 72.A O  no hydrogen  2.567  N/A
ARG 3.A N   LYS 97.A O  no hydrogen  3.379  N/A
LYS 5.A N   GLU 95.A O  no hydrogen  3.327  N/A
LEU 6.A N   ARG 68.A O  no hydrogen  3.290  N/A
ARG 7.A N   GLU 93.A O  no hydrogen  3.019  N/A
GLY 8.A N   HIS 66.A O  no hydrogen  2.775  N/A
LEU 14.A N  HIS 11.A O  no hydrogen  2.590  N/A
ASP 15.A N  HIS 11.A O  no hydrogen  2.841  N/A
ALA 18.A N  LEU 14.A O  no hydrogen  2.680  N/A
GLN 19.A N  ASP 15.A O  no hydrogen  2.827  N/A
LYS 20.A N  ALA 16.A O  no hydrogen  2.982  N/A
VAL 22.A N  ALA 18.A O  no hydrogen  2.778  N/A
GLU 23.A N  GLN 19.A O  no hydrogen  2.878  N/A
ALA 24.A N  LYS 20.A O  no hydrogen  2.928  N/A
ALA 25.A N  VAL 22.A O  no hydrogen  2.564  N/A
ARG 26.A N  VAL 22.A O  no hydrogen  3.220  N/A
SER 28.A N  ALA 25.A O  no hydrogen  3.135  N/A
ALA 30.A N  ILE 73.A O  no hydrogen  3.415  N/A
SER 33.A N  ASP 71.A O  no hydrogen  2.531  N/A
ARG 43.A N  LEU 63.A O  no hydrogen  3.342  N/A
PHE 45.A N  PHE 61.A O  no hydrogen  2.576  N/A
VAL 47.A N  GLU 59.A O  no hydrogen  3.270  N/A
SER 57.A N  HIS 54.A O  no hydrogen  3.412  N/A
GLU 59.A N  VAL 47.A O  no hydrogen  2.726  N/A
LEU 63.A N  ARG 43.A O  no hydrogen  2.898  N/A
THR 65.A N  ARG 41.A O  no hydrogen  3.333  N/A
HIS 66.A N  GLY 8.A O   no hydrogen  2.542  N/A
ARG 68.A N  LEU 6.A O   no hydrogen  2.841  N/A
ILE 72.A N  ILE 2.A O   no hydrogen  2.786  N/A
THR 79.A N  ASN 76.A O  no hydrogen  2.610  N/A
MET 84.A N  GLU 81.A O  no hydrogen  2.782  N/A
VAL 92.A N  THR 90.A O  no hydrogen  2.714  N/A
GLU 93.A N  ARG 7.A O   no hydrogen  2.909  N/A
GLU 95.A N  LYS 5.A O   no hydrogen  3.196  N/A
LYS 97.A N  ARG 3.A O   no hydrogen  2.844  N/A