Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i94_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 18.A N  LYS 15.A O  no hydrogen  2.688  N/A
VAL 31.A N  ARG 29.A O  no hydrogen  2.555  N/A
VAL 33.A N  ASN 30.A O  no hydrogen  2.909  N/A
LYS 35.A N  VAL 31.A O  no hydrogen  2.962  N/A
ARG 36.A N  VAL 33.A O  no hydrogen  2.977  N/A
PHE 37.A N  LEU 34.A O  no hydrogen  2.568  N/A
SER 39.A N  LYS 43.A O  no hydrogen  2.765  N/A
GLN 57.A N  SER 53.A O  no hydrogen  3.331  N/A
ILE 59.A N  GLU 56.A O  no hydrogen  2.662  N/A
LEU 60.A N  GLU 56.A O  no hydrogen  2.838  N/A
ALA 61.A N  GLN 57.A O  no hydrogen  2.819  N/A
LYS 62.A N  ARG 58.A O  no hydrogen  3.336  N/A
THR 63.A N  ILE 59.A O  no hydrogen  2.777  N/A
THR 63.A N  LEU 60.A O  no hydrogen  3.152  N/A
ILE 64.A N  LEU 60.A O  no hydrogen  2.813  N/A
LYS 65.A N  ALA 61.A O  no hydrogen  3.069  N/A
ALA 67.A N  THR 63.A O  no hydrogen  2.853  N/A
ALA 67.A N  ILE 64.A O  no hydrogen  3.218  N/A
ARG 68.A N  ILE 64.A O  no hydrogen  3.049  N/A
ILE 69.A N  LYS 65.A O  no hydrogen  3.339  N/A
LEU 70.A N  ALA 67.A O  no hydrogen  2.785  N/A
GLY 71.A N  ARG 68.A O  no hydrogen  2.870  N/A
LEU 72.A N  ALA 67.A O  no hydrogen  3.352  N/A