Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     CYS 25.A O     no hydrogen  3.027  N/A
ARG 10.A NE    LYS 21.A O     no hydrogen  3.208  N/A
ARG 10.A NH1   ASP 20.A OD1   no hydrogen  2.588  N/A
ARG 10.A NH1   LYS 21.A O     no hydrogen  3.303  N/A
ALA 12.A N     LYS 9.A O      no hydrogen  3.179  N/A
TRP 17.A N     PRO 14.A O     no hydrogen  3.336  N/A
TRP 17.A NE1   SER 40.A O     no hydrogen  2.535  N/A
LEU 18.A N     HIS 15.A O     no hydrogen  2.773  N/A
SER 23.A OG    ASP 20.A OD1   no hydrogen  3.399  N/A
SER 23.A OG    ASP 20.A OD2   no hydrogen  2.909  N/A
SER 23.A OG    LEU 22.A O     no hydrogen  2.402  N/A
ALA 27.A N     LEU 8.A O      no hydrogen  3.264  N/A
ARG 29.A NE    LYS 5.A O      no hydrogen  2.794  N/A
ARG 29.A NH2   LYS 5.A O      no hydrogen  2.498  N/A
SER 31.A N     THR 80.A O     no hydrogen  3.233  N/A
SER 31.A OG    ALA 32.A O     no hydrogen  2.798  N/A
LYS 36.A NZ    GLU 39.A OE1   no hydrogen  2.754  N/A
ARG 38.A NH2   ALA 12.A O     no hydrogen  2.710  N/A
GLU 39.A N     LYS 36.A O     no hydrogen  2.834  N/A
SER 40.A OG    LYS 36.A O     no hydrogen  2.599  N/A
LEU 41.A N     ALA 83.A O     no hydrogen  2.363  N/A
LEU 43.A N     TYR 81.A O     no hydrogen  3.217  N/A
VAL 45.A N     PRO 42.A O     no hydrogen  2.586  N/A
PHE 46.A N     PRO 42.A O     no hydrogen  2.850  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.057  N/A
ASN 49.A N     VAL 45.A O     no hydrogen  3.085  N/A
LEU 51.A N     PHE 46.A O     no hydrogen  3.111  N/A
LYS 52.A NZ    ARG 50.A O     no hydrogen  3.100  N/A
VAL 60.A N     ASN 56.A O     no hydrogen  3.061  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  2.649  N/A
LYS 61.A NZ    THR 77.A OG1   no hydrogen  3.224  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.872  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  2.740  N/A
ILE 63.A N     VAL 60.A O     no hydrogen  2.980  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  3.077  N/A
MET 65.A N     LYS 61.A O     no hydrogen  3.218  N/A
GLN 66.A N     ILE 63.A O     no hydrogen  2.530  N/A
GLN 66.A NE2   ALA 62.A O     no hydrogen  3.661  N/A
ARG 67.A N     LEU 64.A O     no hydrogen  2.576  N/A
LYS 70.A N     THR 90.A O     no hydrogen  3.188  N/A
VAL 71.A N     LYS 74.A O     no hydrogen  2.531  N/A
LYS 74.A N     VAL 71.A O     no hydrogen  2.689  N/A
TYR 81.A N     ASP 78.A O     no hydrogen  2.868  N/A
ALA 83.A N     LEU 41.A O     no hydrogen  2.339  N/A
GLY 84.A N     ASP 87.A OD2   no hydrogen  2.393  N/A
MET 86.A N     LEU 100.A O    no hydrogen  3.220  N/A
ASP 87.A N     GLY 84.A O     no hydrogen  3.127  N/A
THR 90.A OG1   VAL 88.A O     no hydrogen  3.068  N/A
THR 90.A OG1   ASN 97.A OD1   no hydrogen  2.408  N/A
LEU 91.A N     GLU 96.A O     no hydrogen  2.912  N/A
THR 94.A N     LEU 91.A O     no hydrogen  3.065  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.475  N/A
THR 94.A OG1   GLU 96.A OE2   no hydrogen  2.541  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  2.992  N/A
GLU 96.A N     LEU 91.A O     no hydrogen  3.140  N/A
ASN 97.A ND2   THR 114.A O    no hydrogen  3.374  N/A
PHE 98.A N     ILE 89.A O     no hydrogen  3.150  N/A
ARG 99.A N     HIS 111.A O    no hydrogen  3.042  N/A
ARG 99.A NE    MET 86.A O     no hydrogen  3.254  N/A
ARG 99.A NE    ASP 87.A O     no hydrogen  3.397  N/A
ARG 99.A NH2   TYR 120.A O    no hydrogen  2.664  N/A
LEU 100.A N    ASP 87.A O     no hydrogen  3.349  N/A
ASP 103.A N    ARG 107.A O    no hydrogen  2.480  N/A
VAL 104.A N    ASP 103.A OD1  no hydrogen  2.653  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.300  N/A
ARG 107.A NH1  ASP 103.A OD2  no hydrogen  3.431  N/A
ALA 109.A N    VAL 101.A O    no hydrogen  2.299  N/A
ARG 112.A NE   GLU 96.A OE1   no hydrogen  3.323  N/A
ILE 113.A N    ASN 97.A O     no hydrogen  2.568  N/A
THR 114.A OG1  GLU 116.A O    no hydrogen  1.951  N/A
ALA 118.A N    ASP 115.A O    no hydrogen  3.262  N/A
SER 119.A OG   ASP 162.A OD1  no hydrogen  3.269  N/A
TYR 120.A OH   TYR 234.A O    no hydrogen  2.975  N/A
LYS 121.A N    ILE 161.A O    no hydrogen  3.376  N/A
LYS 121.A NZ   MET 86.A O     no hydrogen  3.278  N/A
GLY 123.A N    VAL 159.A O    no hydrogen  3.024  N/A
LYS 124.A N    HIS 141.A ND1  no hydrogen  3.280  N/A
VAL 125.A N    ASP 157.A O    no hydrogen  3.296  N/A
LYS 126.A NZ   ASN 222.A OD1  no hydrogen  2.993  N/A
GLN 129.A N    TYR 137.A O    no hydrogen  3.205  N/A
VAL 135.A N    LYS 132.A O    no hydrogen  3.344  N/A
TYR 137.A N    GLN 129.A O    no hydrogen  2.888  N/A
VAL 138.A N    ILE 146.A O    no hydrogen  2.954  N/A
THR 140.A OG1  ASP 142.A OD1  no hydrogen  2.342  N/A
THR 140.A OG1  ARG 144.A O    no hydrogen  2.875  N/A
HIS 141.A NE2  PHE 85.A O     no hydrogen  3.265  N/A
ARG 144.A N    ASP 142.A OD1  no hydrogen  3.428  N/A
THR 145.A OG1  VAL 138.A O    no hydrogen  2.569  N/A
ILE 146.A N    VAL 138.A O    no hydrogen  3.057  N/A
ILE 153.A N    ASP 150.A O    no hydrogen  2.900  N/A
LYS 154.A N    ASP 157.A OD2  no hydrogen  2.567  N/A
THR 158.A N    ILE 172.A O    no hydrogen  3.416  N/A
VAL 159.A N    GLY 123.A O    no hydrogen  3.053  N/A
LYS 160.A N    ASP 170.A O    no hydrogen  3.271  N/A
ASP 162.A N    GLY 166.A O    no hydrogen  3.316  N/A
SER 165.A OG   ASP 162.A OD2  no hydrogen  3.400  N/A
SER 165.A OG   GLY 166.A O    no hydrogen  3.294  N/A
THR 169.A N    LYS 160.A O    no hydrogen  2.949  N/A
THR 169.A OG1  LYS 160.A O    no hydrogen  2.568  N/A
THR 169.A OG1  ASP 170.A O    no hydrogen  3.379  N/A
THR 169.A OG1  ASP 170.A OD1  no hydrogen  2.618  N/A
ILE 172.A N    THR 158.A O    no hydrogen  3.026  N/A
LYS 173.A NZ   ASN 152.A O    no hydrogen  3.232  N/A
LYS 173.A NZ   ASP 157.A OD1  no hydrogen  3.235  N/A
LYS 173.A NZ   ASP 157.A OD2  no hydrogen  2.769  N/A
LYS 178.A N    ASP 175.A O    no hydrogen  3.381  N/A
LYS 178.A NZ   ASP 175.A OD1  no hydrogen  2.670  N/A
LYS 178.A NZ   ASP 175.A OD2  no hydrogen  3.313  N/A
LEU 179.A N    GLY 228.A O    no hydrogen  2.562  N/A
TYR 181.A N    PHE 225.A O    no hydrogen  2.547  N/A
THR 183.A N    ASN 223.A O    no hydrogen  2.552  N/A
LEU 188.A N    GLY 185.A O    no hydrogen  2.932  N/A
ARG 190.A N    ASN 187.A O    no hydrogen  2.955  N/A
ILE 191.A N    GLY 242.A O    no hydrogen  2.687  N/A
THR 193.A N    LYS 210.A O    no hydrogen  2.864  N/A
THR 193.A OG1  LYS 210.A O    no hydrogen  3.535  N/A
GLU 198.A N    LEU 206.A O    no hydrogen  2.724  N/A
HIS 200.A N    ASP 205.A OD1  no hydrogen  2.520  N/A
GLY 203.A N    HIS 200.A O    no hydrogen  3.113  N/A
LEU 206.A N    GLU 198.A O    no hydrogen  3.097  N/A
VAL 207.A N    THR 219.A O    no hydrogen  3.223  N/A
HIS 208.A N    HIS 196.A O    no hydrogen  2.550  N/A
ILE 209.A N    PHE 217.A O    no hydrogen  2.743  N/A
ASP 211.A N    ASN 215.A O    no hydrogen  2.629  N/A
LEU 213.A N    ASP 211.A OD2  no hydrogen  3.045  N/A
PHE 217.A N    ILE 209.A O    no hydrogen  3.149  N/A
THR 219.A OG1  ARG 220.A O    no hydrogen  3.234  N/A
VAL 224.A N    LEU 221.A O    no hydrogen  3.142  N/A
ILE 227.A N    LEU 179.A O    no hydrogen  3.161  N/A
LYS 232.A N    GLU 229.A O    no hydrogen  2.886  N/A
TYR 234.A N    ILE 227.A O    no hydrogen  3.019  N/A
SER 236.A N    GLU 117.A OE2  no hydrogen  3.163  N/A
SER 236.A OG   HIS 111.A NE2  no hydrogen  2.407  N/A
LYS 241.A N    PRO 238.A O    no hydrogen  3.377  N/A
SER 246.A N    GLU 249.A OE1  no hydrogen  2.659  N/A
ARG 251.A N    ILE 247.A O    no hydrogen  3.229  N/A
ASP 252.A N    ALA 248.A O    no hydrogen  3.360  N/A
ARG 253.A N    GLU 249.A O    no hydrogen  3.201  N/A
ARG 254.A N    GLU 250.A O    no hydrogen  2.715  N/A
ARG 255.A N    ARG 251.A O    no hydrogen  3.185  N/A
ALA 256.A N    ASP 252.A O    no hydrogen  2.568  N/A
GLN 257.A N    ARG 253.A O    no hydrogen  2.544  N/A
GLN 258.A N    ARG 254.A O    no hydrogen  2.562  N/A