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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   PHE 6.A O     no hydrogen  3.316  N/A
ARG 7.A N     HIS 33.A NE2  no hydrogen  3.041  N/A
TYR 12.A N    ASN 10.A OD1  no hydrogen  3.124  N/A
THR 14.A N    TYR 12.A O    no hydrogen  2.824  N/A
ASN 17.A N    THR 14.A O    no hydrogen  2.761  N/A
ASN 17.A ND2  ASN 10.A O    no hydrogen  3.077  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  2.908  N/A
LYS 18.A NZ   ASN 13.A OD1  no hydrogen  2.653  N/A
LYS 20.A N    GLN 32.A O    no hydrogen  2.769  N/A
VAL 22.A N    ARG 30.A O    no hydrogen  3.027  N/A
THR 24.A N    ILE 28.A O    no hydrogen  3.108  N/A
THR 24.A OG1  ILE 28.A O    no hydrogen  3.400  N/A
GLY 27.A N    THR 24.A O    no hydrogen  2.911  N/A
ARG 30.A N    VAL 22.A O    no hydrogen  2.924  N/A
GLN 32.A N    LYS 20.A O    no hydrogen  2.676  N/A
VAL 34.A N    LYS 18.A O    no hydrogen  3.009  N/A
LYS 42.A NZ   ARG 40.A O    no hydrogen  2.746  N/A
CYS 43.A N    SER 48.A O    no hydrogen  2.721  N/A
GLY 44.A N    SER 78.A O    no hydrogen  3.172  N/A
CYS 46.A SG   SER 48.A OG   no hydrogen  3.535  N/A
GLY 47.A N    CYS 43.A O    no hydrogen  3.144  N/A
LEU 50.A N    PRO 41.A O    no hydrogen  2.842  N/A
SER 54.A N    HIS 68.A O    no hydrogen  2.870  N/A
SER 54.A OG   HIS 68.A O    no hydrogen  3.397  N/A
LEU 56.A N    TYR 61.A OH   no hydrogen  2.819  N/A
GLN 60.A N    ARG 57.A O    no hydrogen  2.806  N/A
TYR 61.A N    PRO 58.A O    no hydrogen  3.359  N/A
TYR 61.A OH   SER 54.A O    no hydrogen  2.420  N/A
ALA 62.A N    ARG 59.A O    no hydrogen  3.311  N/A
THR 63.A N    GLN 60.A O    no hydrogen  3.486  N/A
THR 63.A OG1  GLN 60.A O    no hydrogen  2.433  N/A
HIS 68.A N    SER 65.A O    no hydrogen  3.234  N/A
LYS 69.A N    LYS 66.A O    no hydrogen  2.921  N/A
LYS 69.A NZ   TYR 61.A O    no hydrogen  2.980  N/A
LYS 69.A NZ   VAL 64.A O    no hydrogen  2.895  N/A
THR 70.A OG1  VAL 71.A O    no hydrogen  2.975  N/A
SER 78.A N    TYR 75.A O    no hydrogen  2.926  N/A
ARG 79.A N    TYR 75.A O    no hydrogen  2.832  N/A
ARG 79.A NE   ASP 45.A OD1  no hydrogen  3.409  N/A
ARG 79.A NH1  SER 78.A OG   no hydrogen  2.420  N/A
GLU 86.A N    ASN 82.A O    no hydrogen  3.125  N/A
ARG 87.A N    CYS 83.A O    no hydrogen  3.060  N/A
ARG 87.A NE   ASP 45.A OD2  no hydrogen  2.798  N/A
ARG 87.A NH2  ASP 45.A OD1  no hydrogen  3.226  N/A
ILE 88.A N    VAL 84.A O    no hydrogen  3.154  N/A
ILE 89.A N    LYS 85.A O    no hydrogen  3.082  N/A
ARG 90.A N    GLU 86.A O    no hydrogen  2.714  N/A
ALA 91.A N    ARG 87.A O    no hydrogen  2.789  N/A
PHE 92.A N    ILE 88.A O    no hydrogen  2.934  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  2.867  N/A
ILE 94.A N    ARG 90.A O    no hydrogen  3.295  N/A
GLU 95.A N    ALA 91.A O    no hydrogen  3.159  N/A
GLU 96.A N    PHE 92.A O    no hydrogen  3.058  N/A
GLN 97.A N    LEU 93.A O    no hydrogen  3.069  N/A
LYS 98.A N    ILE 94.A O    no hydrogen  2.761  N/A
LYS 98.A NZ   GLU 95.A OE2  no hydrogen  3.453  N/A
ILE 99.A N    GLU 95.A O    no hydrogen  3.258  N/A
VAL 100.A N   GLU 96.A O    no hydrogen  3.173  N/A
LYS 101.A N   GLN 97.A O    no hydrogen  2.856  N/A
LYS 102.A N   LYS 98.A O    no hydrogen  3.092  N/A
VAL 103.A N   ILE 99.A O    no hydrogen  3.035  N/A
VAL 104.A N   VAL 100.A O   no hydrogen  2.941  N/A
LYS 105.A N   LYS 101.A O   no hydrogen  3.049  N/A
GLU 106.A N   LYS 102.A O   no hydrogen  3.062  N/A
GLN 107.A N   VAL 103.A O   no hydrogen  2.995  N/A
THR 108.A N   VAL 104.A O   no hydrogen  2.884  N/A
GLU 109.A N   LYS 105.A O   no hydrogen  2.748  N/A
ALA 110.A N   GLN 107.A O   no hydrogen  2.938  N/A