Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L05.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH     ALA 171.A O    no hydrogen  2.297  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.472  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.942  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.659  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.369  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.089  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.600  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.320  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  2.957  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  2.548  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.979  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.708  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.090  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.534  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.687  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  2.942  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.042  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.238  N/A
ASN 22.A N     ASN 22.A OD1   no hydrogen  2.447  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  3.392  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.298  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.320  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.844  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.400  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.240  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.848  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  2.937  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.887  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.057  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.768  N/A
VAL 39.A N     MET 37.A O     no hydrogen  3.033  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.158  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.865  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.009  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  2.968  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.187  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.576  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.730  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.508  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.705  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.391  N/A
ALA 58.A N     LEU 56.A O     no hydrogen  2.796  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.656  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.788  N/A
LYS 71.A NZ    SER 72.A O     no hydrogen  3.102  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.252  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.983  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.589  N/A
GLY 81.A N     GLN 80.A OE1   no hydrogen  3.260  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  2.629  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  3.058  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.226  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.313  N/A
LYS 87.A NZ    THR 89.A OG1   no hydrogen  2.369  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.201  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.284  N/A
PHE 99.A N     TRP 96.A O     no hydrogen  3.246  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.196  N/A
ARG 101.A NH2  GLU 97.A OE2   no hydrogen  2.408  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  2.921  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.451  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.291  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.004  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  2.800  N/A
ARG 109.A NH2  ILE 135.A O    no hydrogen  2.889  N/A
ARG 109.A NH2  PHE 137.A O    no hydrogen  2.939  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.236  N/A
LEU 116.A N    PRO 175.A O    no hydrogen  3.032  N/A
SER 117.A OG   SER 120.A OG   no hydrogen  2.519  N/A
SER 117.A OG   TYR 127.A OH   no hydrogen  2.324  N/A
SER 120.A OG   SER 117.A OG   no hydrogen  2.519  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  2.629  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.375  N/A
TYR 127.A OH   SER 117.A OG   no hydrogen  2.324  N/A
SER 128.A N    SER 120.A O    no hydrogen  2.954  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.673  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  2.408  N/A
ILE 136.A N    GLU 133.A OE1  no hydrogen  3.364  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.363  N/A
LYS 144.A NZ   ASP 141.A OD1  no hydrogen  3.176  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  2.724  N/A
ARG 149.A NH2  ASN 51.A OD1   no hydrogen  3.094  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.933  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.180  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.837  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.842  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.244  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.691  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.975  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.475  N/A
SER 161.A N    GLU 164.A OE1  no hydrogen  2.949  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.302  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.928  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.477  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.900  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.393  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.957  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.701  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.096  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.021  N/A
PHE 176.A N    PHE 174.A O    no hydrogen  2.767  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  3.519  N/A
ARG 177.A NE   GLY 115.A O    no hydrogen  3.386  N/A