Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6eri_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  3.306  N/A
ILE 4.A N     ILE 70.A O    no hydrogen  2.898  N/A
LYS 5.A N     GLU 95.A O    no hydrogen  2.911  N/A
LEU 6.A N     ARG 68.A O    no hydrogen  3.168  N/A
ARG 7.A N     ASP 93.A O    no hydrogen  3.409  N/A
ARG 7.A NH1   GLU 95.A OE1  no hydrogen  3.358  N/A
SER 8.A N     HIS 66.A O    no hydrogen  2.979  N/A
SER 8.A OG    GLY 91.A O    no hydrogen  2.483  N/A
ILE 14.A N    TRP 10.A O    no hydrogen  3.232  N/A
GLU 15.A N    VAL 11.A O    no hydrogen  3.083  N/A
SER 17.A N    LEU 13.A O    no hydrogen  3.281  N/A
SER 17.A OG   ILE 14.A O    no hydrogen  2.801  N/A
CYS 18.A N    ILE 14.A O    no hydrogen  2.892  N/A
CYS 18.A SG   ILE 14.A O    no hydrogen  3.090  N/A
LYS 19.A N    GLU 15.A O    no hydrogen  3.040  N/A
GLN 20.A N    ASP 16.A O    no hydrogen  3.148  N/A
ILE 21.A N    SER 17.A O    no hydrogen  3.013  N/A
MET 22.A N    CYS 18.A O    no hydrogen  3.374  N/A
ASP 23.A N    LYS 19.A O    no hydrogen  2.956  N/A
ALA 24.A N    GLN 20.A O    no hydrogen  2.857  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  3.178  N/A
ARG 26.A N    MET 22.A O    no hydrogen  2.575  N/A
ARG 26.A NH1  ARG 26.A O    no hydrogen  3.261  N/A
THR 27.A OG1  ALA 24.A O    no hydrogen  3.076  N/A
VAL 36.A N    LEU 69.A O    no hydrogen  3.111  N/A
TYR 45.A N    PHE 61.A O    no hydrogen  2.814  N/A
VAL 47.A N    PHE 59.A O    no hydrogen  3.314  N/A
PHE 59.A N    VAL 47.A O    no hydrogen  3.042  N/A
PHE 61.A N    TYR 45.A O    no hydrogen  2.985  N/A
THR 65.A N    LYS 41.A O    no hydrogen  3.413  N/A
HIS 66.A N    SER 8.A O     no hydrogen  2.565  N/A
GLN 67.A NE2  PRO 39.A O    no hydrogen  2.312  N/A
ARG 68.A N    LEU 6.A O     no hydrogen  2.929  N/A
ILE 70.A N    ILE 4.A O     no hydrogen  3.047  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  3.342  N/A
THR 76.A OG1  THR 79.A OG1  no hydrogen  2.438  N/A
THR 79.A N    THR 76.A OG1  no hydrogen  3.006  N/A
THR 79.A OG1  THR 76.A OG1  no hydrogen  2.438  N/A
ILE 80.A N    THR 76.A O    no hydrogen  3.042  N/A
ASP 81.A N    ALA 77.A O    no hydrogen  3.148  N/A
SER 82.A N    GLN 78.A O    no hydrogen  3.184  N/A
SER 82.A N    THR 79.A O    no hydrogen  2.823  N/A
SER 82.A OG   ALA 24.A O    no hydrogen  2.601  N/A
LEU 83.A N    THR 79.A O    no hydrogen  3.031  N/A
MET 84.A N    ILE 80.A O    no hydrogen  3.309  N/A
GLN 85.A N    ASP 81.A O    no hydrogen  3.206  N/A
LEU 86.A N    LEU 83.A O    no hydrogen  3.203  N/A
ASP 93.A N    ARG 7.A O     no hydrogen  3.236  N/A
GLU 95.A N    LYS 5.A O     no hydrogen  2.534  N/A