Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      LEU 81.A O     no hydrogen  3.134  N/A
LYS 7.A N      THR 108.A O    no hydrogen  3.158  N/A
ARG 8.A N      THR 108.A OG1  no hydrogen  2.749  N/A
LEU 9.A N      LEU 78.A O     no hydrogen  2.567  N/A
SER 10.A OG    LEU 76.A O     no hydrogen  2.492  N/A
LEU 12.A N     GLU 104.A O    no hydrogen  3.113  N/A
VAL 13.A N     ARG 74.A O     no hydrogen  2.982  N/A
VAL 20.A N     ASP 17.A OD2   no hydrogen  2.580  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.949  N/A
SER 23.A N     ALA 19.A O     no hydrogen  2.909  N/A
SER 23.A OG    ALA 19.A O     no hydrogen  2.955  N/A
SER 23.A OG    VAL 20.A O     no hydrogen  2.601  N/A
TYR 24.A N     VAL 20.A O     no hydrogen  2.809  N/A
TYR 24.A OH    ASN 96.A O     no hydrogen  3.059  N/A
GLU 25.A N     LEU 21.A O     no hydrogen  2.832  N/A
TYR 26.A N     ASP 22.A O     no hydrogen  2.981  N/A
PHE 27.A N     SER 23.A O     no hydrogen  2.951  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.890  N/A
VAL 29.A N     GLU 25.A O     no hydrogen  2.800  N/A
LEU 30.A N     TYR 26.A O     no hydrogen  3.013  N/A
ALA 31.A N     PHE 27.A O     no hydrogen  2.878  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.862  N/A
ALA 32.A N     VAL 29.A O     no hydrogen  3.249  N/A
LYS 33.A N     VAL 29.A O     no hydrogen  2.876  N/A
GLU 34.A N     LEU 30.A O     no hydrogen  2.885  N/A
LEU 35.A N     ALA 32.A O     no hydrogen  3.224  N/A
ILE 37.A N     ALA 32.A O     no hydrogen  2.911  N/A
LYS 47.A N     THR 71.A O     no hydrogen  3.200  N/A
GLU 49.A N     MET 69.A O     no hydrogen  2.750  N/A
ARG 50.A NH2   GLU 68.A OE2   no hydrogen  3.239  N/A
LEU 53.A N     VAL 65.A O     no hydrogen  3.230  N/A
ARG 64.A NE    LYS 61.A O     no hydrogen  2.789  N/A
VAL 65.A N     LEU 53.A O     no hydrogen  3.181  N/A
TYR 67.A N     PHE 51.A O     no hydrogen  3.239  N/A
THR 71.A N     LYS 47.A O     no hydrogen  2.906  N/A
THR 71.A OG1   LYS 47.A O     no hydrogen  3.179  N/A
LEU 72.A N     GLY 15.A O     no hydrogen  3.345  N/A
ARG 74.A NH2   GLU 43.A OE1   no hydrogen  3.004  N/A
CYS 75.A N     HIS 42.A O     no hydrogen  3.274  N/A
CYS 75.A SG    SER 10.A OG    no hydrogen  3.421  N/A
CYS 75.A SG    LEU 76.A O     no hydrogen  3.793  N/A
LEU 78.A N     LEU 9.A O      no hydrogen  2.694  N/A
HIS 80.A N     LYS 7.A O      no hydrogen  2.908  N/A
THR 82.A OG1   THR 85.A OG1   no hydrogen  3.062  N/A
GLY 83.A N     ASP 3.A OD1    no hydrogen  2.650  N/A
THR 85.A OG1   THR 82.A O     no hydrogen  2.809  N/A
THR 85.A OG1   THR 82.A OG1   no hydrogen  3.062  N/A
ALA 86.A N     THR 82.A O     no hydrogen  2.871  N/A
ASP 87.A N     GLY 83.A O     no hydrogen  2.932  N/A
VAL 88.A N     SER 84.A O     no hydrogen  2.971  N/A
TYR 89.A N     THR 85.A O     no hydrogen  3.033  N/A
TYR 89.A OH    ALA 28.A O     no hydrogen  2.986  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.889  N/A
GLU 91.A N     ASP 87.A O     no hydrogen  2.889  N/A
TYR 92.A N     VAL 88.A O     no hydrogen  2.914  N/A
ILE 93.A N     TYR 89.A O     no hydrogen  2.968  N/A
GLN 94.A N     LEU 90.A O     no hydrogen  2.892  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.820  N/A
ARG 95.A NE    GLU 91.A OE2   no hydrogen  2.783  N/A
ASN 96.A N     ILE 93.A O     no hydrogen  2.783  N/A
ALA 102.A N    LYS 14.A O     no hydrogen  2.795  N/A
GLU 104.A N    LEU 12.A O     no hydrogen  3.117  N/A
THR 106.A N    SER 10.A O     no hydrogen  2.969  N/A
THR 108.A N    ARG 8.A O      no hydrogen  2.706  N/A
THR 108.A OG1  ARG 8.A O      no hydrogen  2.619  N/A
THR 108.A OG1  THR 108.A O    no hydrogen  2.384  N/A
LEU 110.A N    LEU 5.A O      no hydrogen  2.920  N/A
ILE 117.A N    GLU 115.A O    no hydrogen  2.846  N/A
LYS 118.A NZ   GLU 115.A O    no hydrogen  2.428  N/A