Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn5_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      HIS 1.A ND1    no hydrogen  3.271  N/A
LYS 5.A N      HIS 1.A O      no hydrogen  3.282  N/A
ARG 6.A N      MET 2.A O      no hydrogen  2.902  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  2.899  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.921  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.915  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.904  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.887  N/A
SER 12.A N     ASN 8.A O      no hydrogen  2.926  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.884  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.931  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.901  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.914  N/A
ARG 16.A NE    ASP 13.A OD1   no hydrogen  2.979  N/A
ARG 16.A NH2   ASP 13.A OD1   no hydrogen  2.819  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  2.892  N/A
SER 23.A N     THR 37.A O     no hydrogen  2.939  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  2.891  N/A
TRP 34.A N     ILE 55.A O     no hydrogen  2.915  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.924  N/A
ALA 36.A N     LEU 53.A O     no hydrogen  2.907  N/A
THR 37.A N     SER 23.A O     no hydrogen  2.875  N/A
THR 37.A OG1   PHE 51.A O     no hydrogen  3.191  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  2.916  N/A
MET 39.A N     GLN 21.A O     no hydrogen  3.032  N/A
GLY 40.A N     GLY 49.A O     no hydrogen  2.516  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.612  N/A
TYR 46.A N     SER 44.A OG    no hydrogen  3.095  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  2.897  N/A
PHE 52.A N     THR 72.A OG1   no hydrogen  3.161  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  2.909  N/A
THR 54.A N     ALA 69.A O     no hydrogen  2.889  N/A
THR 54.A OG1   TRP 34.A O     no hydrogen  3.221  N/A
ILE 55.A N     TRP 34.A O     no hydrogen  2.879  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.865  N/A
LYS 67.A N     HIS 56.A O     no hydrogen  2.914  N/A
ALA 69.A N     THR 54.A O     no hydrogen  2.923  N/A
THR 71.A OG1   PHE 52.A O     no hydrogen  2.602  N/A
THR 72.A N     PHE 52.A O     no hydrogen  3.223  N/A
THR 72.A OG1   PHE 52.A O     no hydrogen  3.233  N/A
ASN 78.A N     HIS 76.A ND1   no hydrogen  2.900  N/A
ASN 78.A ND2   ASN 115.A O    no hydrogen  2.462  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.273  N/A
ASN 80.A N     SER 84.A O     no hydrogen  3.186  N/A
SER 81.A OG    ASN 82.A OD1   no hydrogen  3.543  N/A
SER 84.A OG    ASN 80.A OD1   no hydrogen  3.353  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.052  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  3.413  N/A
SER 92.A N     ASP 88.A O     no hydrogen  2.998  N/A
SER 92.A OG    ASP 88.A O     no hydrogen  2.299  N/A
SER 92.A OG    GLN 93.A OE1   no hydrogen  2.221  N/A
GLN 93.A N     ASP 88.A O     no hydrogen  2.528  N/A
ALA 97.A N     SER 95.A OG    no hydrogen  3.324  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.002  N/A
ILE 100.A N    GLU 10.A OE1   no hydrogen  3.415  N/A
LYS 102.A N    THR 99.A OG1   no hydrogen  3.381  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.090  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.958  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.916  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.888  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  3.337  N/A
SER 106.A OG   VAL 103.A O    no hydrogen  2.612  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.909  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.915  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.898  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  3.374  N/A
SER 109.A OG   SER 106.A O    no hydrogen  2.405  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.902  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.916  N/A
ASP 112.A N    ALA 108.A O    no hydrogen  2.903  N/A
ASP 113.A N    SER 109.A O    no hydrogen  3.082  N/A
ASP 117.A N    ASN 115.A OD1  no hydrogen  3.142  N/A
LYS 120.A NZ   ASN 80.A OD1   no hydrogen  3.342  N/A
LYS 120.A NZ   SER 84.A OG    no hydrogen  2.870  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  3.078  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  2.887  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  2.905  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.889  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.923  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.880  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.505  N/A
ARG 132.A NE   TYR 128.A O    no hydrogen  2.992  N/A
ARG 132.A NH2  TYR 128.A O    no hydrogen  2.860  N/A
LYS 134.A N    ASP 133.A OD1  no hydrogen  2.774  N/A
LYS 134.A NZ   ILE 127.A O    no hydrogen  3.440  N/A
LYS 134.A NZ   ASP 131.A OD1  no hydrogen  2.237  N/A
ASN 136.A N    ARG 132.A O    no hydrogen  2.839  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.994  N/A
ILE 138.A N    LYS 134.A O    no hydrogen  2.934  N/A
SER 139.A N    TYR 135.A O    no hydrogen  2.899  N/A
SER 139.A OG   TYR 135.A O    no hydrogen  2.787  N/A
SER 139.A OG   ASN 136.A O    no hydrogen  2.478  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  2.903  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  2.873  N/A
TRP 142.A N    ILE 138.A O    no hydrogen  3.013  N/A
THR 143.A N    SER 139.A O    no hydrogen  2.901  N/A
GLN 144.A N    ARG 140.A O    no hydrogen  2.905  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.930  N/A
TYR 146.A N    TRP 142.A O    no hydrogen  2.710  N/A