Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o8q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      GLY 39.A O     no hydrogen  2.886  N/A
LYS 3.A N      ASP 69.A OD2   no hydrogen  2.744  N/A
LYS 3.A NZ     ASP 66.A O     no hydrogen  3.454  N/A
VAL 4.A N      LYS 41.A O     no hydrogen  2.920  N/A
ALA 5.A N      LEU 70.A O     no hydrogen  2.816  N/A
ILE 6.A N      ALA 44.A O     no hydrogen  3.030  N/A
LEU 7.A N      LEU 72.A O     no hydrogen  2.846  N/A
THR 8.A N      ALA 46.A O     no hydrogen  2.838  N/A
THR 8.A OG1    ASP 20.A OD1   no hydrogen  2.688  N/A
VAL 9.A N      LEU 74.A O     no hydrogen  2.806  N/A
SER 10.A N     VAL 48.A O     no hydrogen  2.843  N/A
ASP 11.A N     ASP 50.A OD2   no hydrogen  2.913  N/A
VAL 13.A N     SER 10.A OG    no hydrogen  3.187  N/A
SER 14.A N     SER 10.A O     no hydrogen  2.893  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  2.943  N/A
GLY 16.A N     VAL 13.A O     no hydrogen  3.027  N/A
ALA 17.A N     THR 12.A O     no hydrogen  3.023  N/A
SER 22.A N     ASP 20.A OD2   no hydrogen  2.940  N/A
SER 22.A OG    GLY 135.A O    no hydrogen  2.537  N/A
GLY 23.A N     ASP 20.A OD2   no hydrogen  2.642  N/A
ARG 25.A NE    ARG 21.A O     no hydrogen  2.965  N/A
ARG 25.A NH2   ARG 21.A O     no hydrogen  3.279  N/A
ALA 26.A N     SER 22.A O     no hydrogen  2.918  N/A
VAL 27.A N     GLY 23.A O     no hydrogen  2.918  N/A
SER 28.A N     PRO 24.A O     no hydrogen  2.945  N/A
VAL 29.A N     ARG 25.A O     no hydrogen  2.824  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.950  N/A
ASP 31.A N     VAL 27.A O     no hydrogen  2.939  N/A
SER 32.A N     SER 28.A O     no hydrogen  2.951  N/A
SER 32.A OG    SER 28.A O     no hydrogen  3.393  N/A
SER 33.A N     VAL 30.A O     no hydrogen  2.761  N/A
SER 33.A OG    VAL 29.A O     no hydrogen  2.962  N/A
SER 34.A N     ASP 31.A O     no hydrogen  3.440  N/A
SER 34.A OG    ALA 40.A O     no hydrogen  3.112  N/A
LEU 37.A N     SER 33.A O     no hydrogen  2.851  N/A
GLY 38.A N     GLU 35.A O     no hydrogen  2.837  N/A
GLY 39.A N     SER 34.A O     no hydrogen  2.610  N/A
ALA 40.A N     SER 34.A OG    no hydrogen  3.123  N/A
LYS 41.A N     TYR 2.A O      no hydrogen  3.083  N/A
VAL 43.A N     VAL 4.A O      no hydrogen  2.834  N/A
ALA 46.A N     ILE 6.A O      no hydrogen  3.197  N/A
VAL 48.A N     THR 8.A O      no hydrogen  2.960  N/A
ASP 50.A N     ASP 11.A OD1   no hydrogen  2.815  N/A
GLU 51.A N     PRO 49.A O     no hydrogen  2.914  N/A
ILE 55.A N     GLU 51.A O     no hydrogen  3.102  N/A
LYS 56.A N     VAL 52.A O     no hydrogen  2.724  N/A
LYS 56.A NZ    GLU 53.A OE2   no hydrogen  2.849  N/A
ASP 57.A N     GLU 53.A O     no hydrogen  2.939  N/A
ILE 58.A N     ARG 54.A O     no hydrogen  3.444  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  3.122  N/A
GLN 60.A N     LYS 56.A O     no hydrogen  2.816  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.814  N/A
LYS 61.A NZ    ASP 66.A OD2   no hydrogen  2.769  N/A
TRP 62.A N     ILE 58.A O     no hydrogen  2.756  N/A
SER 63.A N     LEU 59.A O     no hydrogen  3.027  N/A
SER 63.A OG    LEU 59.A O     no hydrogen  2.752  N/A
ASP 64.A N     GLN 60.A O     no hydrogen  2.635  N/A
VAL 65.A N     LYS 61.A O     no hydrogen  2.915  N/A
ASP 66.A N     LYS 61.A O     no hydrogen  3.064  N/A
MET 68.A N     TRP 62.A O     no hydrogen  2.885  N/A
ASP 69.A N     LYS 3.A O      no hydrogen  2.828  N/A
LEU 70.A N     LYS 3.A O      no hydrogen  3.176  N/A
ILE 71.A N     LEU 129.A O    no hydrogen  2.860  N/A
LEU 72.A N     ALA 5.A O      no hydrogen  2.963  N/A
THR 73.A N     ILE 131.A O    no hydrogen  3.067  N/A
THR 73.A OG1   ASN 132.A OD1  no hydrogen  2.870  N/A
LEU 74.A N     LEU 7.A O      no hydrogen  2.794  N/A
GLY 75.A N     MET 133.A O    no hydrogen  3.033  N/A
ARG 82.A NE    ASP 11.A OD2   no hydrogen  2.839  N/A
ARG 82.A NH2   ASP 11.A OD1   no hydrogen  2.893  N/A
ARG 82.A NH2   ASP 11.A OD2   no hydrogen  2.847  N/A
ASP 83.A N     THR 80.A O     no hydrogen  2.997  N/A
THR 85.A N     GLY 76.A O     no hydrogen  2.956  N/A
THR 85.A OG1   GLY 75.A O     no hydrogen  2.799  N/A
ALA 88.A N     VAL 84.A O     no hydrogen  3.104  N/A
THR 89.A N     THR 85.A O     no hydrogen  2.816  N/A
THR 89.A OG1   THR 85.A O     no hydrogen  2.845  N/A
THR 89.A OG1   ASN 132.A OD1  no hydrogen  2.848  N/A
LYS 90.A N     PRO 86.A O     no hydrogen  2.749  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  3.342  N/A
LYS 91.A N     ALA 88.A O     no hydrogen  3.256  N/A
VAL 92.A N     THR 89.A O     no hydrogen  3.066  N/A
ILE 93.A N     THR 89.A O     no hydrogen  3.052  N/A
GLU 94.A N     ILE 124.A O    no hydrogen  2.856  N/A
ARG 95.A N     ILE 124.A O    no hydrogen  3.083  N/A
LEU 100.A N    THR 97.A O     no hydrogen  3.144  N/A
PHE 102.A N    PRO 98.A O     no hydrogen  2.845  N/A
VAL 103.A N    GLY 99.A O     no hydrogen  2.961  N/A
MET 104.A N    LEU 100.A O    no hydrogen  3.099  N/A
MET 105.A N    LEU 101.A O    no hydrogen  3.019  N/A
GLN 106.A N    PHE 102.A O    no hydrogen  2.816  N/A
GLU 107.A N    VAL 103.A O    no hydrogen  2.889  N/A
ALA 108.A N    MET 104.A O    no hydrogen  2.921  N/A
LEU 109.A N    MET 105.A O    no hydrogen  2.968  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  2.996  N/A
LYS 110.A NZ   GLU 107.A OE1  no hydrogen  3.143  N/A
LYS 110.A NZ   GLU 107.A OE2  no hydrogen  3.082  N/A
ILE 111.A N    ALA 108.A O    no hydrogen  3.039  N/A
THR 112.A N    ALA 108.A O    no hydrogen  3.154  N/A
PHE 114.A N    THR 112.A OG1  no hydrogen  3.117  N/A
ALA 115.A N    THR 112.A O    no hydrogen  3.307  N/A
MET 116.A N    PRO 113.A O    no hydrogen  3.131  N/A
LEU 117.A N    PHE 114.A O    no hydrogen  2.906  N/A
SER 118.A N    ALA 115.A O    no hydrogen  3.009  N/A
SER 118.A OG   SER 120.A OG   no hydrogen  3.095  N/A
ARG 119.A N    THR 77.A O     no hydrogen  2.872  N/A
ARG 119.A NE   GLY 78.A O     no hydrogen  2.746  N/A
ARG 119.A NH1  GLU 87.A OE1   no hydrogen  2.623  N/A
ARG 119.A NH2  ASP 83.A O     no hydrogen  2.825  N/A
ARG 119.A NH2  GLU 87.A OE1   no hydrogen  3.379  N/A
ARG 119.A NH2  GLU 87.A OE2   no hydrogen  2.872  N/A
SER 120.A N    SER 118.A OG   no hydrogen  3.382  N/A
SER 120.A OG   SER 118.A OG   no hydrogen  3.095  N/A
SER 120.A OG   ASN 132.A O    no hydrogen  3.171  N/A
GLY 123.A N    ILE 130.A O    no hydrogen  2.918  N/A
ILE 124.A N    ARG 95.A O     no hydrogen  2.809  N/A
ARG 125.A N    THR 128.A O    no hydrogen  2.786  N/A
ARG 125.A NE   ASP 64.A OD1   no hydrogen  2.916  N/A
ARG 125.A NH1  VAL 92.A O     no hydrogen  2.939  N/A
ARG 125.A NH2  ASP 64.A OD1   no hydrogen  3.513  N/A
ARG 125.A NH2  ASP 64.A OD2   no hydrogen  2.665  N/A
GLY 126.A N    GLU 94.A OE1   no hydrogen  2.913  N/A
THR 128.A N    ARG 125.A O    no hydrogen  2.636  N/A
THR 128.A OG1  MET 68.A O     no hydrogen  2.613  N/A
LEU 129.A N    ASP 69.A O     no hydrogen  3.033  N/A
ILE 130.A N    GLY 123.A O    no hydrogen  2.814  N/A
ILE 131.A N    ILE 71.A O     no hydrogen  2.975  N/A
ASN 132.A N    ALA 121.A O    no hydrogen  2.936  N/A
MET 133.A N    THR 73.A O     no hydrogen  2.853  N/A
ALA 139.A N    ASN 136.A O    no hydrogen  2.901  N/A
GLU 142.A N    ASN 138.A O    no hydrogen  3.061  N/A
CYS 143.A N    ALA 139.A O    no hydrogen  2.726  N/A
CYS 143.A SG   ALA 139.A O    no hydrogen  3.260  N/A
MET 144.A N    VAL 140.A O    no hydrogen  2.919  N/A
GLU 145.A N    ALA 141.A O    no hydrogen  2.984  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.076  N/A
LEU 147.A N    CYS 143.A O    no hydrogen  2.957  N/A
LEU 148.A N    MET 144.A O    no hydrogen  2.861  N/A
ALA 150.A N    LEU 147.A O    no hydrogen  2.986  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  3.115  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  2.956  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.948  N/A
LYS 156.A N    LYS 152.A O    no hydrogen  3.032  N/A
GLN 157.A N    HIS 153.A O    no hydrogen  2.849  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  3.166  N/A
LYS 159.A N    LYS 156.A O    no hydrogen  3.046  N/A
LYS 159.A NZ   LYS 156.A O    no hydrogen  3.305  N/A