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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N   ASN 4.A O   no hydrogen  2.826  N/A
LEU 9.A N   PRO 5.A O   no hydrogen  2.963  N/A
LYS 10.A N  LYS 6.A O   no hydrogen  2.759  N/A
GLY 11.A N  PRO 7.A O   no hydrogen  3.059  N/A
ASN 14.A N  LEU 29.A O  no hydrogen  2.803  N/A
HIS 15.A N  LEU 12.A O  no hydrogen  3.226  N/A
VAL 17.A N  GLY 27.A O  no hydrogen  3.043  N/A
GLY 18.A N  ARG 69.A O  no hydrogen  3.399  N/A
VAL 19.A N  TYR 25.A O  no hydrogen  3.003  N/A
LEU 21.A N  THR 23.A O  no hydrogen  2.745  N/A
GLU 24.A N  PHE 46.A O  no hydrogen  3.178  N/A
TYR 25.A N  VAL 19.A O  no hydrogen  2.902  N/A
GLY 27.A N  VAL 17.A O  no hydrogen  2.819  N/A
ASP 33.A N  PHE 36.A O  no hydrogen  3.292  N/A
LEU 40.A N  ILE 58.A O  no hydrogen  2.830  N/A
ASN 41.A N  THR 28.A O  no hydrogen  3.290  N/A
ALA 43.A N  GLY 56.A O  no hydrogen  3.228  N/A
PHE 46.A N  GLU 24.A O  no hydrogen  3.092  N/A
VAL 47.A N  VAL 50.A O  no hydrogen  2.796  N/A
HIS 52.A N  GLU 45.A O  no hydrogen  3.051  N/A
LEU 55.A N  ALA 43.A O  no hydrogen  3.170  N/A
ILE 58.A N  LEU 40.A O  no hydrogen  2.750  N/A
ILE 60.A N  LEU 38.A O  no hydrogen  3.164  N/A
LEU 66.A N  LYS 20.A O  no hydrogen  3.450  N/A