Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9u_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ    LYS 11.A O     no hydrogen  3.037  N/A
VAL 14.A N     LYS 11.A O     no hydrogen  3.236  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  2.911  N/A
GLN 15.A NE2   ASP 12.A OD2   no hydrogen  3.020  N/A
GLU 16.A N     ASP 12.A O     no hydrogen  2.899  N/A
THR 18.A N     GLN 15.A O     no hydrogen  3.229  N/A
THR 18.A OG1   GLN 15.A O     no hydrogen  3.017  N/A
LYS 19.A N     GLN 15.A O     no hydrogen  2.905  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  3.271  N/A
VAL 26.A N     TYR 80.A O     no hydrogen  2.904  N/A
ILE 27.A N     LYS 56.A O     no hydrogen  2.907  N/A
LEU 28.A N     PHE 78.A O     no hydrogen  2.896  N/A
HIS 29.A N     ILE 58.A O     no hydrogen  2.893  N/A
LEU 30.A N     THR 76.A O     no hydrogen  3.258  N/A
TYR 31.A N     ALA 60.A O     no hydrogen  2.893  N/A
TYR 31.A OH    GLN 33.A OE1   no hydrogen  2.662  N/A
LYS 32.A NZ    ASN 73.A O     no hydrogen  3.549  N/A
CYS 38.A SG    LYS 32.A O     no hydrogen  3.474  N/A
CYS 38.A SG    ILE 35.A O     no hydrogen  3.941  N/A
LEU 40.A N     PRO 36.A O     no hydrogen  2.913  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.897  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  2.903  N/A
GLN 43.A N     ALA 39.A O     no hydrogen  2.898  N/A
HIS 44.A N     LEU 40.A O     no hydrogen  2.913  N/A
LEU 45.A N     ILE 41.A O     no hydrogen  2.885  N/A
SER 46.A N     ASN 42.A O     no hydrogen  2.907  N/A
GLY 47.A N     HIS 44.A O     no hydrogen  3.214  N/A
LEU 48.A N     HIS 44.A O     no hydrogen  2.911  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.894  N/A
ARG 50.A NH1   GLY 3.A O      no hydrogen  3.303  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.908  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  3.181  N/A
LYS 56.A NZ    GLU 16.A OE1   no hydrogen  2.724  N/A
ILE 58.A N     ILE 27.A O     no hydrogen  2.902  N/A
LYS 59.A N     LEU 6.A O      no hydrogen  3.446  N/A
ALA 60.A N     HIS 29.A O     no hydrogen  2.913  N/A
SER 62.A N     TYR 31.A O     no hydrogen  3.439  N/A
SER 62.A OG    TYR 31.A O     no hydrogen  3.386  N/A
TYR 69.A OH    SER 62.A O     no hydrogen  2.661  N/A
THR 76.A OG1   ILE 77.A O     no hydrogen  3.360  N/A
THR 76.A OG1   PHE 89.A O     no hydrogen  2.911  N/A
ILE 77.A N     THR 76.A OG1   no hydrogen  2.456  N/A
PHE 78.A N     LEU 28.A O     no hydrogen  2.900  N/A
TYR 80.A N     VAL 26.A O     no hydrogen  2.901  N/A
LYS 86.A NZ    GLU 111.A O    no hydrogen  3.120  N/A
GLY 96.A N     PRO 92.A O     no hydrogen  3.180  N/A
GLY 97.A N     PRO 92.A O     no hydrogen  3.327  N/A
TRP 107.A N    ASP 103.A O    no hydrogen  2.905  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  2.904  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.900  N/A
SER 110.A N    GLU 106.A O    no hydrogen  2.906  N/A
SER 110.A OG   GLU 106.A O    no hydrogen  3.387  N/A
GLU 111.A N    TRP 107.A O    no hydrogen  2.899  N/A
SER 112.A N    LYS 108.A O    no hydrogen  2.904  N/A
SER 112.A OG   LEU 109.A O    no hydrogen  3.468  N/A
GLY 113.A N    LEU 109.A O    no hydrogen  2.982  N/A
ALA 114.A N    SER 112.A OG   no hydrogen  3.389  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.403  N/A
LEU 131.A N    ASP 129.A OD1  no hydrogen  2.722  N/A
SER 133.A OG   GLU 128.A OE2  no hydrogen  3.443  N/A
VAL 135.A N    LEU 131.A O    no hydrogen  2.903  N/A
ARG 136.A N    LEU 132.A O    no hydrogen  2.904  N/A
ARG 137.A N    SER 133.A O    no hydrogen  2.898  N/A
SER 138.A N    SER 134.A O    no hydrogen  2.902  N/A
VAL 139.A N    VAL 135.A O    no hydrogen  2.905  N/A
LEU 140.A N    ARG 136.A O    no hydrogen  2.903  N/A
MET 141.A N    ARG 137.A O    no hydrogen  2.898  N/A
LYS 142.A N    SER 138.A O    no hydrogen  2.902  N/A
ARG 143.A N    VAL 139.A O    no hydrogen  3.089  N/A