Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6eny_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N   SER 28.A O  no hydrogen  2.899  N/A
TYR 10.A N  ASN 24.A O  no hydrogen  2.900  N/A
ARG 12.A N  PHE 22.A O  no hydrogen  3.173  N/A
GLY 18.A N  PRO 72.A O  no hydrogen  3.392  N/A
LYS 19.A N  GLU 16.A O  no hydrogen  3.162  N/A
ASN 24.A N  TYR 10.A O  no hydrogen  2.903  N/A
CYS 25.A N  TYR 66.A O  no hydrogen  2.901  N/A
TYR 26.A N  GLN 8.A O   no hydrogen  2.900  N/A
VAL 27.A N  LEU 64.A O  no hydrogen  2.898  N/A
SER 28.A N  LYS 6.A O   no hydrogen  2.902  N/A
GLY 29.A N  PHE 62.A O  no hydrogen  2.900  N/A
GLU 36.A N  ASN 83.A O  no hydrogen  2.900  N/A
ASP 38.A N  ARG 81.A O  no hydrogen  2.899  N/A
LEU 40.A N  ALA 79.A O  no hydrogen  2.902  N/A
LYS 41.A N  GLU 44.A O  no hydrogen  2.692  N/A
ASN 42.A N  GLU 77.A O  no hydrogen  2.338  N/A
GLU 44.A N  ASN 42.A O  no hydrogen  2.768  N/A
ILE 46.A N  LEU 39.A O  no hydrogen  2.290  N/A
SER 52.A N  LEU 65.A O  no hydrogen  2.455  N/A
SER 55.A N  TYR 63.A O  no hydrogen  2.900  N/A
SER 57.A N  SER 61.A O  no hydrogen  2.549  N/A
TRP 60.A N  SER 57.A O  no hydrogen  3.187  N/A
PHE 62.A N  PHE 30.A O  no hydrogen  2.858  N/A
LEU 64.A N  VAL 27.A O  no hydrogen  2.902  N/A
TYR 66.A N  CYS 25.A O  no hydrogen  2.901  N/A
TYR 67.A N  GLU 50.A O  no hydrogen  2.662  N/A
ALA 79.A N  LEU 40.A O  no hydrogen  2.898  N/A
CYS 80.A N  VAL 93.A O  no hydrogen  2.899  N/A
ARG 81.A N  ASP 38.A O  no hydrogen  2.900  N/A
VAL 82.A N  LYS 91.A O  no hydrogen  2.899  N/A
ASN 83.A N  GLU 36.A O  no hydrogen  2.900  N/A
HIS 84.A N  LEU 87.A O  no hydrogen  2.922  N/A
VAL 93.A N  CYS 80.A O  no hydrogen  2.900  N/A
TRP 95.A N  TYR 78.A O  no hydrogen  2.556  N/A