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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ILE 13.A O    no hydrogen  2.891  N/A
ASP 6.A N     ALA 11.A O    no hydrogen  2.510  N/A
SER 7.A N     ARG 30.A O    no hydrogen  2.563  N/A
SER 7.A OG    ARG 30.A O    no hydrogen  3.394  N/A
PHE 8.A N     ASP 6.A OD1   no hydrogen  2.751  N/A
SER 9.A N     ASP 6.A OD1   no hydrogen  3.158  N/A
SER 9.A OG    SER 36.A OG   no hydrogen  3.374  N/A
GLY 10.A N    ASP 6.A O     no hydrogen  3.090  N/A
ALA 11.A N    SER 9.A OG    no hydrogen  3.374  N/A
ILE 13.A N    GLU 4.A O     no hydrogen  2.662  N/A
ARG 17.A N    TYR 14.A O    no hydrogen  3.177  N/A
THR 19.A N    PHE 31.A O    no hydrogen  3.153  N/A
PHE 21.A N    PHE 29.A O    no hydrogen  2.522  N/A
ARG 23.A N    LYS 27.A O    no hydrogen  2.964  N/A
ARG 23.A NE   ASP 25.A OD1  no hydrogen  3.180  N/A
ARG 23.A NE   ASP 25.A OD2  no hydrogen  3.199  N/A
ARG 23.A NH2  ASP 25.A OD2  no hydrogen  2.540  N/A
SER 26.A N    ARG 23.A O    no hydrogen  2.843  N/A
LYS 27.A N    ASP 25.A OD1  no hydrogen  3.015  N/A
PHE 29.A N    PHE 21.A O    no hydrogen  2.649  N/A
ARG 30.A N    SER 7.A OG    no hydrogen  2.989  N/A
PHE 31.A N    THR 19.A O    no hydrogen  2.959  N/A
GLN 32.A N    ASP 6.A OD2   no hydrogen  2.485  N/A
SER 36.A N    ASN 33.A OD1  no hydrogen  3.335  N/A
SER 36.A OG   ASP 6.A OD2   no hydrogen  3.189  N/A
SER 36.A OG   SER 9.A OG    no hydrogen  3.374  N/A
SER 36.A OG   ASN 33.A OD1  no hydrogen  3.454  N/A
ALA 37.A N    ASN 33.A O    no hydrogen  3.220  N/A
SER 38.A N    SER 34.A O    no hydrogen  2.912  N/A
LEU 39.A N    LYS 35.A O    no hydrogen  3.002  N/A
PHE 40.A N    SER 36.A O    no hydrogen  2.921  N/A
LYS 41.A N    ALA 37.A O    no hydrogen  3.005  N/A
GLN 42.A N    SER 38.A O    no hydrogen  2.984  N/A
ARG 43.A N    PHE 40.A O    no hydrogen  2.934  N/A
ARG 43.A NH1  LYS 41.A O    no hydrogen  3.560  N/A
LYS 44.A N    LEU 39.A O    no hydrogen  3.234  N/A
ARG 48.A N    ASN 45.A O    no hydrogen  3.106  N/A
ILE 49.A N    PRO 46.A O    no hydrogen  3.251  N/A
THR 52.A N    ILE 49.A O    no hydrogen  3.103  N/A
THR 52.A OG1  PRO 46.A O    no hydrogen  2.760  N/A
THR 52.A OG1  ILE 49.A O    no hydrogen  2.814  N/A
VAL 53.A N    SER 9.A O     no hydrogen  2.823  N/A
PHE 55.A N    THR 52.A OG1  no hydrogen  3.244  N/A
ARG 56.A N    THR 52.A O    no hydrogen  3.272  N/A
LYS 57.A N    VAL 53.A O    no hydrogen  3.036  N/A
HIS 58.A N    LEU 54.A O    no hydrogen  3.060  N/A
HIS 59.A N    PHE 55.A O    no hydrogen  2.885  N/A
HIS 59.A ND1  PHE 55.A O    no hydrogen  3.204  N/A
LYS 60.A N    LYS 57.A O    no hydrogen  3.155  N/A
LYS 61.A N    ARG 56.A O    no hydrogen  2.729  N/A