Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jcs_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N   SER 59.A O  no hydrogen  2.729  N/A
PHE 7.A N   VAL 57.A O  no hydrogen  2.707  N/A
VAL 9.A N   VAL 55.A O  no hydrogen  2.899  N/A
ASP 10.A N  TYR 95.A O  no hydrogen  2.656  N/A
GLY 18.A N  THR 15.A O  no hydrogen  3.262  N/A
SER 24.A N  ASP 21.A O  no hydrogen  3.158  N/A
TYR 25.A N  PRO 22.A O  no hydrogen  3.287  N/A
LEU 29.A N  TYR 25.A O  no hydrogen  3.311  N/A
VAL 35.A N  ILE 33.A O  no hydrogen  2.868  N/A
THR 47.A N  VAL 58.A O  no hydrogen  3.034  N/A
THR 49.A N  THR 56.A O  no hydrogen  3.248  N/A
VAL 55.A N  VAL 9.A O   no hydrogen  2.951  N/A
THR 56.A N  THR 49.A O  no hydrogen  3.172  N/A
VAL 57.A N  PHE 7.A O   no hydrogen  2.898  N/A
SER 59.A N  LYS 5.A O   no hydrogen  2.950  N/A
LEU 71.A N  TYR 67.A O  no hydrogen  3.241  N/A
THR 72.A N  LEU 68.A O  no hydrogen  3.242  N/A
THR 72.A N  LYS 69.A O  no hydrogen  3.250  N/A
LYS 73.A N  LYS 69.A O  no hydrogen  3.279  N/A
TYR 75.A N  LEU 71.A O  no hydrogen  3.402  N/A
LYS 77.A N  LYS 74.A O  no hydrogen  3.163  N/A
LYS 78.A N  TYR 75.A O  no hydrogen  3.274  N/A
LEU 81.A N  LEU 76.A O  no hydrogen  3.010  N/A
ILE 85.A N  ARG 82.A O  no hydrogen  2.954  N/A
VAL 88.A N  ARG 96.A O  no hydrogen  2.746  N/A
ARG 96.A N  VAL 88.A O  no hydrogen  2.697  N/A