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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 26.A OG   no hydrogen  3.303  N/A
THR 5.A N      ARG 24.A O    no hydrogen  2.860  N/A
THR 5.A OG1    ARG 24.A O    no hydrogen  3.147  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  3.290  N/A
SER 7.A N      THR 22.A O    no hydrogen  2.888  N/A
SER 7.A OG     THR 22.A O    no hydrogen  3.308  N/A
LEU 11.A N     LYS 103.A O   no hydrogen  3.118  N/A
ALA 13.A N     GLU 105.A O   no hydrogen  3.124  N/A
GLY 16.A N     LEU 78.A O    no hydrogen  3.377  N/A
ASP 17.A N     SER 14.A O    no hydrogen  3.236  N/A
VAL 19.A N     VAL 75.A O    no hydrogen  3.083  N/A
ILE 21.A N     LEU 73.A O    no hydrogen  2.911  N/A
THR 22.A N     SER 7.A O     no hydrogen  2.968  N/A
CYS 23.A N     PHE 71.A O    no hydrogen  2.969  N/A
ARG 24.A N     THR 5.A O     no hydrogen  2.836  N/A
ALA 25.A N     THR 69.A O    no hydrogen  3.088  N/A
SER 26.A N     GLN 3.A O     no hydrogen  3.032  N/A
SER 26.A OG    GLN 27.A OE1  no hydrogen  2.315  N/A
VAL 29.A N     GLY 68.A O    no hydrogen  2.853  N/A
ALA 34.A N     GLN 89.A O    no hydrogen  2.881  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  2.883  N/A
TYR 36.A N     PHE 87.A O    no hydrogen  2.897  N/A
TYR 36.A OH    GLN 89.A OE1  no hydrogen  3.052  N/A
GLN 37.A N     ASN 45.A O    no hydrogen  3.011  N/A
GLN 38.A N     THR 85.A O    no hydrogen  2.883  N/A
GLN 38.A NE2   LYS 42.A O    no hydrogen  3.331  N/A
LYS 39.A NZ    GLU 81.A O    no hydrogen  2.737  N/A
ASN 45.A N     GLN 37.A O    no hydrogen  2.802  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.846  N/A
ILE 48.A N     TRP 35.A O    no hydrogen  2.991  N/A
TYR 49.A N     THR 53.A O    no hydrogen  3.257  N/A
THR 53.A N     TYR 49.A O    no hydrogen  3.223  N/A
GLN 55.A N     LEU 47.A O    no hydrogen  3.032  N/A
VAL 58.A N     GLN 55.A O    no hydrogen  3.247  N/A
ARG 61.A NE    ASP 82.A OD2  no hydrogen  2.463  N/A
ARG 61.A NH2   ASP 82.A OD1  no hydrogen  2.828  N/A
PHE 62.A N     PRO 59.A O    no hydrogen  3.446  N/A
SER 63.A N     THR 74.A O    no hydrogen  2.972  N/A
SER 63.A OG    THR 74.A O    no hydrogen  3.278  N/A
SER 63.A OG    THR 74.A OG1  no hydrogen  2.434  N/A
THR 65.A N     THR 72.A O    no hydrogen  2.932  N/A
THR 65.A OG1   THR 72.A OG1  no hydrogen  2.513  N/A
SER 67.A OG    ARG 30.A O    no hydrogen  3.453  N/A
GLY 68.A N     ARG 30.A O    no hydrogen  3.148  N/A
PHE 71.A N     CYS 23.A O    no hydrogen  3.139  N/A
THR 72.A N     THR 65.A O    no hydrogen  2.896  N/A
LEU 73.A N     ILE 21.A O    no hydrogen  2.902  N/A
THR 74.A N     SER 63.A O    no hydrogen  2.802  N/A
THR 74.A OG1   SER 63.A O    no hydrogen  3.231  N/A
THR 74.A OG1   SER 63.A OG   no hydrogen  2.434  N/A
VAL 75.A N     VAL 19.A O    no hydrogen  2.950  N/A
SER 76.A N     ARG 61.A O    no hydrogen  3.466  N/A
SER 77.A OG    GLN 79.A OE1  no hydrogen  3.530  N/A
LEU 78.A N     ASP 17.A O    no hydrogen  3.146  N/A
GLU 81.A N     GLU 81.A OE1  no hydrogen  3.132  N/A
ASP 82.A N     GLN 79.A O    no hydrogen  3.022  N/A
THR 85.A N     GLN 38.A O    no hydrogen  2.910  N/A
TYR 86.A N     THR 102.A O   no hydrogen  2.849  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  2.936  N/A
PHE 87.A N     TYR 36.A O    no hydrogen  2.919  N/A
GLN 89.A N     ALA 34.A O    no hydrogen  2.898  N/A
GLN 89.A NE2   HIS 90.A O    no hydrogen  3.058  N/A
HIS 90.A N     THR 97.A O    no hydrogen  3.339  N/A
MET 91.A N     GLU 32.A O    no hydrogen  3.102  N/A
SER 92.A N     HIS 90.A ND1  no hydrogen  3.255  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  2.944  N/A
THR 102.A N    TYR 86.A O    no hydrogen  3.097  N/A
THR 102.A OG1  PRO 8.A O     no hydrogen  2.764  N/A
LYS 103.A N    SER 9.A O     no hydrogen  3.381  N/A
VAL 104.A N    ALA 84.A O    no hydrogen  3.281  N/A
GLU 105.A N    LEU 11.A O    no hydrogen  3.178  N/A
LYS 107.A N    ALA 13.A O    no hydrogen  3.325  N/A
LYS 107.A NZ   SER 14.A OG   no hydrogen  2.925  N/A