Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b8n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   GLU 8.A OE2.A  no hydrogen  3.422  N/A
ASP 3.A N     ASP 3.A OD1    no hydrogen  2.662  N/A
SER 5.A N     ASP 3.A O      no hydrogen  2.855  N/A
GLU 8.A N     SER 5.A OG     no hydrogen  3.178  N/A
ILE 9.A N     SER 5.A O      no hydrogen  2.797  N/A
ALA 10.A N    LEU 6.A O      no hydrogen  2.911  N/A
LYS 11.A N    GLU 8.A O      no hydrogen  3.116  N/A
LYS 11.A NZ   GLU 8.A OE1.B  no hydrogen  3.113  N/A
HIS 12.A N    ILE 9.A O      no hydrogen  2.890  N/A
HIS 12.A ND1  ASP 17.A OD1   no hydrogen  2.749  N/A
HIS 12.A NE2  GLU 8.A OE2.A  no hydrogen  2.737  N/A
THR 14.A N    ASP 17.A O     no hydrogen  3.222  N/A
THR 14.A OG1  GLU 16.A OE1   no hydrogen  3.534  N/A
GLU 16.A N    GLU 16.A OE1   no hydrogen  2.772  N/A
ASP 17.A N    THR 14.A O     no hydrogen  3.034  N/A
CYS 18.A N    THR 30.A OG1   no hydrogen  2.743  N/A
TRP 19.A N    HIS 12.A O     no hydrogen  3.035  N/A
VAL 20.A N    TYR 27.A O     no hydrogen  2.920  N/A
ILE 21.A N    LYS 49.A O     no hydrogen  2.922  N/A
ILE 22.A N    ILE 25.A O     no hydrogen  3.026  N/A
LYS 23.A N    THR 52.A OG1   no hydrogen  2.777  N/A
ILE 25.A N    ILE 22.A O     no hydrogen  3.173  N/A
VAL 26.A N    GLY 75.A O     no hydrogen  2.655  N/A
TYR 27.A N    VAL 20.A O     no hydrogen  2.893  N/A
ASP 28.A N    VAL 72.A O     no hydrogen  2.795  N/A
LEU 29.A N    CYS 18.A O     no hydrogen  2.785  N/A
THR 30.A N    ASP 28.A OD1   no hydrogen  3.025  N/A
THR 30.A OG1  ASP 28.A OD1   no hydrogen  2.670  N/A
LEU 33.A N    THR 30.A O     no hydrogen  3.396  N/A
ASP 35.A N    PHE 32.A O     no hydrogen  2.797  N/A
HIS 36.A N    LEU 33.A O     no hydrogen  3.151  N/A
HIS 36.A ND1  GLY 39.A O     no hydrogen  2.661  N/A
GLY 39.A N    HIS 36.A O     no hydrogen  3.039  N/A
ILE 43.A N    LYS 40.A O     no hydrogen  3.150  N/A
ILE 44.A N    LYS 40.A O     no hydrogen  2.965  N/A
LEU 45.A N    LYS 41.A O     no hydrogen  2.827  N/A
PHE 46.A N    ILE 43.A O     no hydrogen  2.745  N/A
ALA 47.A N    ILE 44.A O     no hydrogen  2.895  N/A
GLY 48.A N    TRP 19.A O     no hydrogen  2.651  N/A
LYS 49.A N    PHE 46.A O     no hydrogen  2.910  N/A
LYS 49.A NZ   LEU 45.A O     no hydrogen  3.559  N/A
LYS 49.A NZ   ALA 47.A O     no hydrogen  3.555  N/A
ALA 51.A N    ILE 21.A O     no hydrogen  2.792  N/A
THR 52.A N    ASP 50.A OD1   no hydrogen  2.872  N/A
THR 52.A OG1  ASP 50.A OD1   no hydrogen  2.659  N/A
GLU 54.A N    GLU 54.A OE1   no hydrogen  2.652  N/A
PHE 55.A N    ALA 51.A O     no hydrogen  2.817  N/A
ASP 56.A N    THR 52.A O     no hydrogen  2.838  N/A
MET 57.A N    GLU 53.A O     no hydrogen  3.030  N/A
LEU 58.A N    GLU 54.A O     no hydrogen  3.175  N/A
LEU 58.A N    PHE 55.A O     no hydrogen  3.139  N/A
HIS 59.A N    PHE 55.A O     no hydrogen  3.019  N/A
HIS 59.A ND1  PHE 55.A O     no hydrogen  2.838  N/A
VAL 63.A N    PRO 60.A O     no hydrogen  3.179  N/A
LYS 66.A N    VAL 63.A O     no hydrogen  3.089  N/A
TYR 67.A N    VAL 63.A O     no hydrogen  3.129  N/A
VAL 72.A N    THR 69.A O     no hydrogen  3.339  N/A
VAL 73.A N    PRO 70.A O     no hydrogen  3.129  N/A
LEU 74.A N    VAL 26.A O     no hydrogen  2.876  N/A
VAL 77.A N    ASP 24.A O     no hydrogen  2.895  N/A
LYS 78.A N    LEU 4.A O      no hydrogen  2.764  N/A
LYS 78.A NZ   PRO 76.A O     no hydrogen  2.658  N/A