Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eub_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     GLU 6.A OE1   no hydrogen  2.629  N/A
ARG 8.A N     PRO 4.A O     no hydrogen  2.706  N/A
ASN 9.A N     LYS 5.A O     no hydrogen  2.759  N/A
LYS 10.A N    GLU 6.A O     no hydrogen  3.016  N/A
LYS 10.A NZ   ASP 36.A O    no hydrogen  3.329  N/A
LYS 10.A NZ   ASP 36.A OD1  no hydrogen  3.538  N/A
ILE 11.A N    ASP 7.A O     no hydrogen  3.160  N/A
HIS 12.A N    ARG 8.A O     no hydrogen  3.177  N/A
HIS 12.A ND1  ARG 8.A O     no hydrogen  2.396  N/A
GLN 13.A N    ASN 9.A O     no hydrogen  2.370  N/A
TYR 14.A N    LYS 10.A O    no hydrogen  2.911  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.655  N/A
PHE 16.A N    HIS 12.A O    no hydrogen  2.921  N/A
GLU 18.A N    TYR 14.A O    no hydrogen  3.273  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  3.074  N/A
VAL 21.A N    TYR 66.A O    no hydrogen  3.133  N/A
LYS 24.A NZ   LYS 25.A O    no hydrogen  3.330  N/A
LYS 25.A N    GLN 62.A O    no hydrogen  3.148  N/A
ASP 26.A N    LYS 24.A O    no hydrogen  2.779  N/A
HIS 32.A N    THR 37.A O    no hydrogen  2.331  N/A
THR 37.A N    ILE 35.A O    no hydrogen  2.679  N/A
LYS 38.A NZ   TYR 41.A OH   no hydrogen  3.454  N/A
ASN 39.A ND2  LYS 24.A O    no hydrogen  2.380  N/A
ASN 39.A ND2  ASP 26.A O    no hydrogen  2.652  N/A
ILE 43.A N    ASN 39.A O    no hydrogen  3.313  N/A
LYS 44.A N    LEU 40.A O    no hydrogen  3.457  N/A
LYS 44.A NZ   GLN 47.A OE1  no hydrogen  2.463  N/A
ALA 45.A N    TYR 41.A O    no hydrogen  3.009  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  3.072  N/A
GLN 47.A N    ILE 43.A O    no hydrogen  2.624  N/A
SER 48.A N    LYS 44.A O    no hydrogen  2.968  N/A
SER 48.A OG   LYS 44.A O    no hydrogen  3.145  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  3.107  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.596  N/A
THR 50.A OG1  LEU 46.A O    no hydrogen  2.214  N/A
SER 51.A N    GLN 47.A O    no hydrogen  3.315  N/A
GLY 53.A N    THR 50.A O    no hydrogen  2.743  N/A
LYS 56.A N    THR 67.A O    no hydrogen  3.031  N/A
GLN 58.A N    TYR 65.A O    no hydrogen  2.872  N/A
PHE 59.A N    GLN 58.A OE1  no hydrogen  2.755  N/A
TYR 63.A N    PHE 59.A O    no hydrogen  3.166  N/A
TYR 65.A N    GLN 58.A O    no hydrogen  2.588  N/A
TYR 66.A N    VAL 21.A O    no hydrogen  2.861  N/A
THR 67.A N    LYS 56.A O    no hydrogen  3.107  N/A
LEU 68.A N    GLY 19.A O    no hydrogen  3.222  N/A
THR 69.A N    TYR 54.A O    no hydrogen  3.216  N/A
THR 69.A OG1  TYR 54.A O    no hydrogen  2.884  N/A
GLU 71.A N    GLU 71.A OE1  no hydrogen  2.579  N/A
GLY 72.A N    THR 69.A OG1  no hydrogen  2.856  N/A
VAL 73.A N    THR 69.A O    no hydrogen  3.040  N/A
TYR 75.A N    GLY 72.A O    no hydrogen  3.143  N/A
LEU 76.A N    GLY 72.A O    no hydrogen  3.148  N/A
ARG 77.A N    VAL 73.A O    no hydrogen  2.750  N/A
ARG 77.A NH2  VAL 87.A O    no hydrogen  2.902  N/A
TYR 79.A N    TYR 75.A O    no hydrogen  3.073  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  2.851  N/A
LEU 82.A N    ARG 77.A O    no hydrogen  3.371  N/A
THR 90.A OG1  GLN 17.A O    no hydrogen  2.925  N/A
ARG 95.A NH1  ARG 95.A O    no hydrogen  3.420  N/A