Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jcm_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N   ILE 2.A O   no hydrogen  3.100  N/A
ASN 8.A N   VAL 4.A O   no hydrogen  3.196  N/A
GLU 9.A N   LYS 5.A O   no hydrogen  3.033  N/A
GLU 9.A N   LEU 6.A O   no hydrogen  3.140  N/A
ALA 10.A N  LEU 7.A O   no hydrogen  2.867  N/A
GLY 12.A N  LEU 29.A O  no hydrogen  2.743  N/A
HIS 13.A N  ALA 10.A O  no hydrogen  3.165  N/A
VAL 15.A N  GLY 27.A O  no hydrogen  2.905  N/A
SER 16.A N  VAL 69.A O  no hydrogen  3.122  N/A
LEU 17.A N  TYR 25.A O  no hydrogen  3.128  N/A
GLU 18.A N  PHE 67.A O  no hydrogen  2.960  N/A
LEU 19.A N  ALA 23.A O  no hydrogen  3.305  N/A
THR 20.A N  GLN 64.A O  no hydrogen  2.832  N/A
GLY 22.A N  LEU 19.A O  no hydrogen  3.102  N/A
THR 24.A N  THR 46.A O  no hydrogen  3.208  N/A
TYR 25.A N  LEU 17.A O  no hydrogen  3.272  N/A
GLY 27.A N  VAL 15.A O  no hydrogen  3.095  N/A
LEU 29.A N  HIS 13.A O  no hydrogen  3.238  N/A
VAL 30.A N  GLN 39.A O  no hydrogen  2.599  N/A
GLU 31.A N  GLN 39.A O  no hydrogen  3.439  N/A
GLN 39.A N  GLU 31.A O  no hydrogen  2.991  N/A
LEU 40.A N  ILE 58.A O  no hydrogen  3.403  N/A
ARG 41.A N  LYS 28.A O  no hydrogen  3.073  N/A
VAL 43.A N  MET 55.A O  no hydrogen  3.243  N/A
ILE 44.A N  ARG 26.A O  no hydrogen  2.968  N/A
THR 46.A N  THR 24.A O  no hydrogen  2.994  N/A
MET 55.A N  VAL 43.A O  no hydrogen  3.466  N/A
GLN 64.A N  ARG 61.A O  no hydrogen  2.991  N/A
ILE 65.A N  GLY 62.A O  no hydrogen  2.631  N/A
LYS 66.A N  GLU 18.A O  no hydrogen  2.796  N/A
PHE 67.A N  GLU 18.A O  no hydrogen  3.464  N/A
VAL 69.A N  SER 16.A O  no hydrogen  2.588  N/A
LYS 75.A N  ASP 72.A O  no hydrogen  3.338  N/A
ASN 76.A N  LEU 73.A O  no hydrogen  3.422  N/A