Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8o_SX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      THR 8.A OG1    no hydrogen  2.714  N/A
LYS 11.A N     THR 8.A O      no hydrogen  3.452  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.978  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.865  N/A
SER 14.A OG    ASP 18.A OD2   no hydrogen  3.360  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.895  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.922  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.893  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.963  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.907  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.893  N/A
LYS 20.A N     ARG 17.A O     no hydrogen  3.220  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  3.439  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  3.242  N/A
HIS 22.A ND1   GLN 19.A OE1   no hydrogen  3.303  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.822  N/A
HIS 30.A N     LYS 27.A O     no hydrogen  3.162  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  3.019  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.964  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.929  N/A
ASN 38.A N     LEU 35.A O     no hydrogen  2.958  N/A
PHE 40.A N     ASN 38.A OD1   no hydrogen  3.351  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.113  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.959  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.921  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  3.069  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  2.968  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.743  N/A
GLU 52.A N     ARG 70.A O     no hydrogen  2.946  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.924  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  2.914  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  2.969  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  2.987  N/A
SER 63.A N     LYS 59.A O     no hydrogen  3.143  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.861  N/A
ARG 66.A NE    ASP 113.A OD1  no hydrogen  3.361  N/A
ARG 66.A NH2   ASP 113.A OD1  no hydrogen  3.303  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  2.324  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  3.237  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.904  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.932  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  3.187  N/A
LEU 73.A N     GLY 77.A O     no hydrogen  2.722  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  3.421  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  3.017  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.863  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.905  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.843  N/A
CYS 89.A N     ASN 86.A O     no hydrogen  3.503  N/A
CYS 89.A SG    PRO 85.A O     no hydrogen  3.235  N/A
ASN 91.A N     GLY 88.A O     no hydrogen  3.292  N/A
ASN 91.A ND2   GLY 88.A O     no hydrogen  3.219  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.003  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  2.923  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.327  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.917  N/A
LEU 100.A N    VAL 122.A O    no hydrogen  2.979  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.831  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.922  N/A
PHE 104.A N    ARG 118.A O    no hydrogen  3.283  N/A
ARG 106.A NH1  ALA 110.A O    no hydrogen  3.352  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.373  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.836  N/A
LYS 120.A NZ   GLY 103.A O    no hydrogen  2.954  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.941  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.829  N/A
LYS 123.A NZ   ASN 126.A O    no hydrogen  2.561  N/A
LYS 123.A NZ   ASN 126.A OD1  no hydrogen  3.310  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.966  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.822  N/A
TYR 133.A OH   ASP 87.A OD1   no hydrogen  3.197  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.908  N/A
LYS 134.A NZ   LEU 130.A O    no hydrogen  3.277  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.964  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.401  N/A