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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 8.A N     SER 5.A OG    no hydrogen  3.302  N/A
LYS 9.A N     SER 5.A O     no hydrogen  2.991  N/A
GLN 10.A N    PHE 6.A O     no hydrogen  2.866  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.302  N/A
MET 12.A N    ILE 8.A O     no hydrogen  3.112  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.925  N/A
LYS 14.A N    GLN 10.A O    no hydrogen  3.122  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.018  N/A
LYS 16.A N    MET 12.A O    no hydrogen  2.795  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.308  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.082  N/A
ASN 19.A N    LYS 16.A O    no hydrogen  3.378  N/A
ARG 20.A N    GLN 18.A O    no hydrogen  3.157  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.216  N/A
ARG 27.A N    GLN 24.A O    no hydrogen  3.276  N/A
ARG 27.A NE   ARG 35.A O    no hydrogen  2.828  N/A
ARG 27.A NH2  ARG 35.A O    no hydrogen  2.452  N/A
LEU 28.A N    TRP 25.A O    no hydrogen  3.052  N/A
ARG 29.A N    ILE 26.A O    no hydrogen  3.195  N/A
ARG 29.A NE   ILE 26.A O    no hydrogen  3.155  N/A
ARG 29.A NH2  ASN 32.A OD1  no hydrogen  3.301  N/A
ASN 32.A N    ARG 29.A O    no hydrogen  3.303  N/A
ASN 32.A ND2  ILE 34.A O    no hydrogen  2.847  N/A
ILE 34.A N    ASN 32.A OD1  no hydrogen  3.231  N/A
ASN 37.A ND2  ARG 20.A O    no hydrogen  3.048  N/A
LYS 39.A N    ASN 37.A OD1  no hydrogen  3.302  N/A
ARG 40.A NE   ASN 19.A OD1  no hydrogen  2.645  N/A
ARG 40.A NH2  ASN 19.A OD1  no hydrogen  3.370  N/A
ARG 45.A N    ASN 42.A O    no hydrogen  3.324  N/A
THR 46.A N    ASN 42.A O    no hydrogen  3.371  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  3.374  N/A