Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jb0_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     MET 1.A O     no hydrogen  3.009  N/A
THR 6.A N     LYS 2.A O     no hydrogen  2.943  N/A
THR 6.A OG1   LYS 2.A O     no hydrogen  2.793  N/A
TYR 7.A N     HIS 3.A O     no hydrogen  2.731  N/A
LEU 8.A N     PHE 4.A O     no hydrogen  3.122  N/A
SER 9.A N     THR 6.A O     no hydrogen  3.087  N/A
SER 9.A OG    LEU 5.A O     no hydrogen  2.631  N/A
THR 10.A N    TYR 7.A O     no hydrogen  3.005  N/A
THR 10.A OG1  TYR 7.A O     no hydrogen  2.726  N/A
VAL 13.A N    THR 10.A O    no hydrogen  2.911  N/A
LEU 14.A N    THR 10.A O    no hydrogen  3.193  N/A
ALA 15.A N    ALA 11.A O    no hydrogen  2.973  N/A
ALA 16.A N    PRO 12.A O    no hydrogen  2.920  N/A
ILE 17.A N    VAL 13.A O    no hydrogen  2.991  N/A
TRP 18.A N    LEU 14.A O    no hydrogen  2.714  N/A
MET 19.A N    ALA 15.A O    no hydrogen  3.000  N/A
THR 20.A N    ALA 16.A O    no hydrogen  2.869  N/A
THR 20.A OG1  ALA 16.A O    no hydrogen  2.798  N/A
ILE 21.A N    ILE 17.A O    no hydrogen  3.130  N/A
THR 22.A N    TRP 18.A O    no hydrogen  2.927  N/A
THR 22.A OG1  TRP 18.A O    no hydrogen  2.933  N/A
ALA 23.A N    MET 19.A O    no hydrogen  2.879  N/A
GLY 24.A N    THR 20.A O    no hydrogen  2.972  N/A
ILE 25.A N    ILE 21.A O    no hydrogen  3.069  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.131  N/A
ILE 27.A N    ALA 23.A O    no hydrogen  2.711  N/A
GLU 28.A N    GLY 24.A O    no hydrogen  2.772  N/A
PHE 29.A N    ILE 25.A O    no hydrogen  2.818  N/A
ASN 30.A N    LEU 26.A O    no hydrogen  3.158  N/A
ASN 30.A ND2  LEU 26.A O    no hydrogen  3.133  N/A
ARG 31.A N    GLU 28.A O    no hydrogen  2.969  N/A
PHE 32.A N    GLU 28.A O    no hydrogen  3.270  N/A
TYR 33.A N    PHE 29.A O    no hydrogen  2.944  N/A
LEU 41.A N    HIS 39.A ND1  no hydrogen  3.393  N/A