Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eud_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     LYS 18.A O    no hydrogen  3.065  N/A
THR 9.A N     PHE 16.A O    no hydrogen  3.108  N/A
GLN 10.A NE2  PHE 86.A O    no hydrogen  2.976  N/A
ASP 11.A N    PHE 14.A O    no hydrogen  2.952  N/A
GLU 13.A N    ASP 11.A OD1  no hydrogen  2.968  N/A
PHE 14.A N    ASP 11.A OD1  no hydrogen  2.770  N/A
ILE 15.A N    VAL 77.A O    no hydrogen  2.919  N/A
PHE 16.A N    THR 9.A O     no hydrogen  2.849  N/A
LEU 17.A N    VAL 75.A O    no hydrogen  2.727  N/A
LYS 18.A N    SER 7.A O     no hydrogen  2.820  N/A
LYS 18.A NZ   ASP 70.A OD2  no hydrogen  3.101  N/A
ILE 19.A N    ILE 73.A O    no hydrogen  2.869  N/A
PHE 20.A N    ARG 5.A O     no hydrogen  2.988  N/A
ILE 21.A N    GLU 71.A O    no hydrogen  3.065  N/A
SER 22.A N    TYR 46.A OH   no hydrogen  3.145  N/A
GLU 32.A N    HIS 42.A O    no hydrogen  2.833  N/A
ILE 34.A N    ILE 40.A O    no hydrogen  2.773  N/A
ASN 38.A ND2  PHE 52.A O    no hydrogen  2.944  N/A
ILE 40.A N    ILE 34.A O    no hydrogen  2.811  N/A
PHE 41.A N    LEU 48.A O    no hydrogen  2.899  N/A
HIS 42.A N    GLU 32.A O    no hydrogen  2.794  N/A
LEU 43.A N    TYR 46.A O    no hydrogen  3.025  N/A
TYR 46.A N    LEU 43.A O    no hydrogen  2.863  N/A
TYR 46.A OH   SER 22.A O    no hydrogen  3.240  N/A
TYR 47.A N    ILE 2.A O     no hydrogen  2.922  N/A
LEU 48.A N    PHE 41.A O    no hydrogen  2.861  N/A
LEU 50.A N    ILE 39.A O    no hydrogen  2.848  N/A
ARG 51.A N    LEU 95.A O    no hydrogen  2.718  N/A
PHE 52.A N    ASN 38.A O    no hydrogen  2.815  N/A
LEU 56.A N    GLU 37.A O    no hydrogen  2.701  N/A
ILE 57.A N    ALA 78.A O    no hydrogen  2.883  N/A
ARG 61.A N    ASP 59.A OD1  no hydrogen  2.892  N/A
ARG 61.A NE   ASP 59.A OD1  no hydrogen  3.151  N/A
ARG 61.A NE   ASP 59.A OD2  no hydrogen  3.138  N/A
ARG 61.A NH1  GLU 13.A OE2  no hydrogen  3.145  N/A
ARG 61.A NH2  ASP 59.A OD2  no hydrogen  2.582  N/A
SER 62.A N    ASP 59.A O    no hydrogen  3.025  N/A
SER 62.A OG   ASP 58.A OD1  no hydrogen  3.005  N/A
SER 62.A OG   ASP 59.A O    no hydrogen  3.423  N/A
THR 63.A N    LYS 76.A O    no hydrogen  3.089  N/A
THR 63.A OG1  ARG 61.A O    no hydrogen  2.953  N/A
GLN 65.A N    ASN 74.A O    no hydrogen  2.942  N/A
GLN 65.A NE2  TYR 66.A O    no hydrogen  2.893  N/A
ASP 67.A N    CYS 72.A O    no hydrogen  2.627  N/A
ASP 70.A N    ASP 67.A OD1  no hydrogen  2.786  N/A
CYS 72.A N    ASP 67.A O    no hydrogen  3.016  N/A
CYS 72.A SG   ASN 74.A OD1  no hydrogen  3.894  N/A
ILE 73.A N    ILE 19.A O    no hydrogen  2.935  N/A
ASN 74.A N    GLN 65.A O    no hydrogen  2.688  N/A
VAL 75.A N    LEU 17.A O    no hydrogen  2.594  N/A
LYS 76.A N    THR 63.A O    no hydrogen  2.825  N/A
VAL 77.A N    ILE 15.A O    no hydrogen  3.008  N/A
LYS 79.A N    GLU 13.A O    no hydrogen  2.968  N/A
LYS 79.A NZ   GLN 10.A OE1  no hydrogen  2.772  N/A
LYS 79.A NZ   ASP 11.A O    no hydrogen  2.855  N/A
LYS 79.A NZ   GLU 84.A O    no hydrogen  2.811  N/A
LEU 80.A N    GLU 55.A O    no hydrogen  2.846  N/A
ASN 83.A N    GLU 12.A O    no hydrogen  2.801  N/A
GLU 84.A N    ASN 81.A O    no hydrogen  3.341  N/A
PHE 86.A N    GLN 10.A OE1  no hydrogen  2.997  N/A
LEU 91.A N    ASP 88.A O    no hydrogen  3.077  N/A
LYS 94.A N    LEU 91.A O    no hydrogen  2.852  N/A
LYS 94.A NZ   THR 93.A OG1  no hydrogen  2.997  N/A
LEU 95.A N    PRO 92.A O    no hydrogen  2.800  N/A
ALA 97.A N    ARG 49.A O    no hydrogen  3.177  N/A