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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      MET 1.A O      no hydrogen  3.487  N/A
VAL 6.A N      ALA 2.A O      no hydrogen  2.896  N/A
VAL 7.A N      SER 3.A O      no hydrogen  2.903  N/A
LYS 8.A N      MET 4.A O      no hydrogen  2.905  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.899  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.894  N/A
GLU 11.A N     VAL 7.A O      no hydrogen  2.893  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.920  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.885  N/A
GLN 14.A N     LEU 10.A O     no hydrogen  2.877  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  2.936  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.157  N/A
LYS 16.A NZ    ASP 12.A OD1   no hydrogen  2.464  N/A
LEU 21.A N     PRO 18.A O     no hydrogen  3.125  N/A
ARG 22.A N     LEU 37.A O     no hydrogen  2.998  N/A
ARG 22.A NH1   LEU 21.A O     no hydrogen  3.323  N/A
SER 25.A N     HIS 35.A O     no hydrogen  2.884  N/A
ASN 30.A N     ASP 27.A O     no hydrogen  3.202  N/A
TRP 34.A N     ILE 54.A O     no hydrogen  3.019  N/A
HIS 35.A N     SER 25.A O     no hydrogen  2.873  N/A
ALA 36.A N     LEU 52.A O     no hydrogen  3.088  N/A
LEU 37.A N     ARG 22.A O     no hydrogen  3.106  N/A
LEU 38.A N     PHE 50.A O     no hydrogen  2.696  N/A
LEU 39.A N     TYR 20.A O     no hydrogen  2.773  N/A
ASP 41.A N     ASN 112.A OD1  no hydrogen  2.731  N/A
HIS 46.A N     GLN 42.A O     no hydrogen  2.971  N/A
LEU 47.A N     PRO 44.A O     no hydrogen  3.314  N/A
LYS 48.A NZ    THR 143.A O    no hydrogen  2.634  N/A
LYS 48.A NZ    LEU 144.A O    no hydrogen  3.237  N/A
LYS 48.A NZ    GLY 147.A O    no hydrogen  3.006  N/A
ALA 49.A N     VAL 148.A O    no hydrogen  3.317  N/A
PHE 50.A N     LEU 38.A O     no hydrogen  3.248  N/A
LEU 52.A N     ALA 36.A O     no hydrogen  2.835  N/A
ARG 53.A N     LYS 68.A O     no hydrogen  2.568  N/A
ILE 54.A N     TRP 34.A O     no hydrogen  3.430  N/A
SER 55.A N     MET 66.A O     no hydrogen  2.621  N/A
PHE 56.A N     LEU 32.A O     no hydrogen  2.865  N/A
TYR 60.A N     PRO 57.A O     no hydrogen  3.177  N/A
TYR 60.A OH    GLU 9.A OE2    no hydrogen  2.789  N/A
MET 66.A N     SER 55.A O     no hydrogen  2.843  N/A
LYS 68.A N     ARG 53.A O     no hydrogen  2.457  N/A
PHE 69.A N     GLY 82.A O     no hydrogen  3.230  N/A
THR 70.A N     ASN 51.A O     no hydrogen  2.903  N/A
THR 70.A OG1   ASN 51.A O     no hydrogen  2.578  N/A
HIS 75.A ND1   TYR 74.A O     no hydrogen  2.956  N/A
VAL 78.A N     HIS 75.A O     no hydrogen  3.434  N/A
ASP 79.A N     GLN 83.A O     no hydrogen  2.625  N/A
GLU 80.A N     ASP 79.A OD1   no hydrogen  2.857  N/A
GLY 82.A N     ASP 79.A O     no hydrogen  3.090  N/A
SER 90.A N     PRO 87.A O     no hydrogen  3.360  N/A
SER 90.A OG    PRO 87.A O     no hydrogen  2.402  N/A
SER 91.A OG    GLU 92.A OE1   no hydrogen  3.211  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.541  N/A
ASN 93.A N     SER 90.A O     no hydrogen  3.049  N/A
ASN 93.A ND2   PRO 87.A O     no hydrogen  3.558  N/A
TRP 94.A NE1   PRO 61.A O     no hydrogen  2.614  N/A
LYS 95.A NZ    ASN 93.A O     no hydrogen  2.715  N/A
THR 98.A N     LYS 95.A O     no hydrogen  3.074  N/A
THR 98.A OG1   GLN 102.A OE1  no hydrogen  2.277  N/A
LYS 99.A N     GLN 102.A OE1  no hydrogen  3.358  N/A
THR 100.A N    GLU 9.A OE1    no hydrogen  3.012  N/A
THR 100.A OG1  GLU 9.A OE1    no hydrogen  2.693  N/A
GLN 102.A N    LYS 99.A O     no hydrogen  3.081  N/A
VAL 103.A N    LYS 99.A O     no hydrogen  3.488  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.897  N/A
GLU 105.A N    SER 101.A O    no hydrogen  2.898  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  2.908  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.893  N/A
ASN 108.A N    LEU 104.A O    no hydrogen  2.858  N/A
ASN 108.A ND2  ASP 41.A OD1   no hydrogen  3.525  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  2.930  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.885  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.899  N/A
ASN 112.A N    ASN 108.A O    no hydrogen  2.900  N/A
ARG 113.A N    LEU 110.A O    no hydrogen  3.280  N/A
ARG 117.A NH2  ASN 115.A OD1  no hydrogen  2.666  N/A
ARG 117.A NH2  ILE 116.A O    no hydrogen  3.451  N/A
ARG 121.A NH2  VAL 78.A O     no hydrogen  3.508  N/A
ALA 125.A N    ARG 121.A O    no hydrogen  3.361  N/A
ASP 126.A N    MET 122.A O    no hydrogen  2.920  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.903  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.883  N/A
THR 129.A N    ALA 125.A O    no hydrogen  2.914  N/A
THR 129.A OG1  ALA 125.A O    no hydrogen  2.904  N/A
THR 129.A OG1  ASP 126.A O    no hydrogen  2.746  N/A
GLN 130.A N    ASP 126.A O    no hydrogen  2.916  N/A
ASN 131.A N    LEU 127.A O    no hydrogen  2.825  N/A
ARG 136.A N    PRO 132.A O    no hydrogen  2.900  N/A
ARG 136.A NH1  GLU 140.A OE2  no hydrogen  2.805  N/A
ARG 136.A NH2  TYR 45.A OH    no hydrogen  2.644  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.912  N/A
LYS 137.A NZ   ASN 138.A OD1  no hydrogen  3.099  N/A
ASN 138.A N    LEU 134.A O    no hydrogen  2.895  N/A
ALA 139.A N    PHE 135.A O    no hydrogen  2.889  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  2.942  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.894  N/A
PHE 142.A N    ASN 138.A O    no hydrogen  2.878  N/A
THR 143.A N    ALA 139.A O    no hydrogen  2.935  N/A
THR 143.A OG1  ALA 139.A O    no hydrogen  3.341  N/A
THR 143.A OG1  GLU 140.A O    no hydrogen  2.562  N/A
LEU 144.A N    GLU 140.A O    no hydrogen  2.906  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.889  N/A
PHE 146.A N    PHE 142.A O    no hydrogen  2.921  N/A
GLY 147.A N    THR 143.A O    no hydrogen  2.770  N/A
VAL 148.A N    ALA 49.A O     no hydrogen  3.382  N/A
ARG 150.A NH1  PRO 40.A O     no hydrogen  3.363  N/A