Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eiu_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O    no hydrogen  3.203  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  3.185  N/A
THR 13.A N    ASP 31.A OD2  no hydrogen  2.791  N/A
SER 15.A N    LEU 32.A O    no hydrogen  3.343  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.858  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  3.386  N/A
MET 22.A N    ALA 14.A O    no hydrogen  3.365  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  3.184  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.937  N/A
VAL 28.A N    SER 26.A OG   no hydrogen  3.290  N/A
HIS 30.A N    VAL 28.A O    no hydrogen  2.933  N/A
HIS 30.A ND1  VAL 28.A O    no hydrogen  3.152  N/A
LEU 32.A N    THR 13.A O    no hydrogen  3.251  N/A
LEU 34.A N    SER 15.A O    no hydrogen  2.879  N/A
LYS 39.A NZ   ASN 20.A OD1  no hydrogen  2.693  N/A
HIS 41.A N    CYS 37.A O    no hydrogen  3.239  N/A
PHE 44.A N    HIS 41.A O    no hydrogen  3.230  N/A
THR 45.A N    PRO 42.A O    no hydrogen  3.112  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  2.381  N/A
GLY 46.A N    PRO 42.A O    no hydrogen  2.986  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  3.053  N/A
ARG 53.A NE   GLY 49.A O    no hydrogen  3.521  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  2.980  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.911  N/A
ASN 55.A ND2  VAL 51.A O    no hydrogen  2.592  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  2.895  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.958  N/A
PHE 58.A N    ASN 55.A O    no hydrogen  3.243  N/A
ASN 59.A ND2  ASN 59.A O    no hydrogen  2.718  N/A