Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e8s_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLN 20.A O     no hydrogen  2.805  N/A
GLY 5.A N      SER 18.A O     no hydrogen  3.094  N/A
LEU 8.A N      THR 121.A O    no hydrogen  3.093  N/A
LYS 10.A NZ    SER 14.A O     no hydrogen  3.212  N/A
ALA 13.A N     PRO 11.A O     no hydrogen  2.796  N/A
SER 14.A OG    LEU 80.A O     no hydrogen  2.633  N/A
VAL 15.A N     LEU 80.A O     no hydrogen  3.109  N/A
PHE 17.A N     MET 78.A O     no hydrogen  2.461  N/A
CYS 19.A N     VAL 76.A O     no hydrogen  2.953  N/A
CYS 19.A SG    GLN 3.A O      no hydrogen  3.445  N/A
GLN 20.A N     GLN 3.A O      no hydrogen  3.098  N/A
GLN 20.A NE2   THR 73.A O     no hydrogen  2.805  N/A
ALA 21.A N     SER 74.A O     no hydrogen  3.190  N/A
SER 22.A N     LEU 1.A O      no hydrogen  3.257  N/A
THR 25.A OG1   SER 22.A O     no hydrogen  2.969  N/A
PHE 26.A N     SER 22.A O     no hydrogen  2.892  N/A
THR 27.A N     GLY 23.A O     no hydrogen  2.893  N/A
THR 27.A OG1   GLY 23.A O     no hydrogen  2.320  N/A
THR 28.A N     PHE 24.A O     no hydrogen  2.931  N/A
THR 28.A OG1   PHE 24.A O     no hydrogen  2.600  N/A
TYR 29.A N     THR 25.A O     no hydrogen  3.010  N/A
ILE 31.A N     ILE 48.A O     no hydrogen  2.871  N/A
HIS 32.A N     ALA 94.A O     no hydrogen  2.705  N/A
TRP 33.A N     GLY 46.A O     no hydrogen  2.983  N/A
VAL 34.A N     TYR 92.A O     no hydrogen  3.023  N/A
ARG 35.A N     GLU 43.A O     no hydrogen  2.845  N/A
ARG 35.A NE    GLU 43.A OE1   no hydrogen  2.656  N/A
ARG 35.A NH1   ASP 87.A OD1   no hydrogen  2.723  N/A
ARG 35.A NH2   GLU 43.A OE1   no hydrogen  3.265  N/A
GLN 36.A N     LEU 90.A O     no hydrogen  2.575  N/A
GLN 40.A N     ALA 37.A O     no hydrogen  3.022  N/A
GLN 40.A NE2   PRO 38.A O     no hydrogen  3.039  N/A
GLU 43.A N     ARG 35.A O     no hydrogen  2.742  N/A
TRP 44.A NE1   HIS 32.A ND1   no hydrogen  3.342  N/A
MET 45.A N     TRP 33.A O     no hydrogen  2.808  N/A
MET 47.A N     ILE 56.A O     no hydrogen  2.842  N/A
ILE 48.A N     ILE 31.A O     no hydrogen  2.852  N/A
SER 49.A N     SER 54.A O     no hydrogen  2.733  N/A
SER 49.A OG    ASP 30.A OD1   no hydrogen  2.749  N/A
SER 49.A OG    SER 51.A OG    no hydrogen  3.181  N/A
SER 51.A OG    SER 49.A OG    no hydrogen  3.181  N/A
ARG 52.A N     SER 49.A O     no hydrogen  3.279  N/A
ARG 52.A NE    SER 54.A OG    no hydrogen  3.060  N/A
SER 54.A N     SER 49.A O     no hydrogen  3.173  N/A
SER 54.A OG    ARG 52.A O     no hydrogen  2.978  N/A
THR 55.A OG1   MET 47.A O     no hydrogen  2.698  N/A
ILE 56.A N     MET 47.A O     no hydrogen  3.051  N/A
ALA 58.A N     MET 45.A O     no hydrogen  3.149  N/A
GLN 59.A NE2   GLN 62.A OE1   no hydrogen  3.024  N/A
PHE 61.A N     ALA 58.A O     no hydrogen  3.183  N/A
ARG 64.A N     PHE 61.A O     no hydrogen  2.997  N/A
ARG 64.A NH1   SER 82.A O     no hydrogen  2.829  N/A
ARG 64.A NH1   ASP 87.A OD2   no hydrogen  2.716  N/A
ARG 64.A NH2   ASP 87.A OD1   no hydrogen  3.016  N/A
ARG 64.A NH2   ASP 87.A OD2   no hydrogen  3.373  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  3.008  N/A
THR 66.A N     GLU 79.A O     no hydrogen  3.070  N/A
THR 66.A OG1   VAL 65.A O     no hydrogen  2.877  N/A
THR 68.A N     TYR 77.A O     no hydrogen  3.144  N/A
ASP 70.A N     THR 75.A O     no hydrogen  2.650  N/A
THR 73.A N     ASP 70.A O     no hydrogen  3.315  N/A
THR 73.A OG1   THR 73.A O     no hydrogen  2.384  N/A
SER 74.A OG    ALA 21.A O     no hydrogen  2.664  N/A
SER 74.A OG    THR 73.A O     no hydrogen  2.749  N/A
THR 75.A N     ASP 70.A O     no hydrogen  3.271  N/A
THR 75.A OG1   THR 73.A O     no hydrogen  2.934  N/A
VAL 76.A N     CYS 19.A O     no hydrogen  2.858  N/A
TYR 77.A N     THR 68.A O     no hydrogen  2.939  N/A
TYR 77.A OH    ASP 70.A OD2   no hydrogen  2.937  N/A
MET 78.A N     PHE 17.A O     no hydrogen  2.950  N/A
GLU 79.A N     THR 66.A O     no hydrogen  2.959  N/A
LEU 80.A N     VAL 15.A O     no hydrogen  2.800  N/A
THR 81.A N     ARG 64.A O     no hydrogen  3.016  N/A
THR 81.A OG1   ARG 64.A O     no hydrogen  2.655  N/A
LEU 83.A N     GLY 12.A O     no hydrogen  3.112  N/A
ARG 84.A N     ASP 87.A OD2   no hydrogen  2.749  N/A
ASP 87.A N     ARG 84.A O     no hydrogen  3.125  N/A
THR 88.A N     SER 85.A O     no hydrogen  3.484  N/A
THR 88.A OG1   SER 85.A O     no hydrogen  3.205  N/A
ALA 89.A N     VAL 122.A O    no hydrogen  3.108  N/A
LEU 90.A N     GLN 36.A O     no hydrogen  2.738  N/A
TYR 91.A N     THR 120.A O    no hydrogen  2.783  N/A
TYR 91.A OH    ASP 87.A O     no hydrogen  2.853  N/A
TYR 92.A N     VAL 34.A O     no hydrogen  2.472  N/A
ALA 94.A N     HIS 32.A O     no hydrogen  2.806  N/A
THR 95.A N     VAL 115.A O    no hydrogen  2.816  N/A
ALA 96.A N     ASP 30.A O     no hydrogen  3.212  N/A
SER 97.A N     ASP 114.A OD1  no hydrogen  2.961  N/A
SER 97.A OG    ASP 114.A OD1  no hydrogen  2.536  N/A
SER 97.A OG    ASP 114.A OD2  no hydrogen  3.034  N/A
ARG 98.A N     TYR 112.A O    no hydrogen  3.210  N/A
SER 100.A N    TYR 110.A O    no hydrogen  2.681  N/A
TRP 102.A N    SER 100.A OG   no hydrogen  3.169  N/A
PHE 104.A N    TYR 108.A O    no hydrogen  2.665  N/A
TYR 108.A N    PHE 104.A O    no hydrogen  2.976  N/A
TYR 112.A N    ARG 98.A O     no hydrogen  2.764  N/A
ASP 114.A N    THR 95.A O     no hydrogen  3.312  N/A
VAL 115.A N    THR 95.A O     no hydrogen  3.380  N/A
GLY 117.A N    CYS 93.A O     no hydrogen  2.734  N/A
GLY 119.A N    SER 4.A OG     no hydrogen  3.236  N/A
THR 120.A N    TYR 91.A O     no hydrogen  3.039  N/A
THR 120.A OG1  GLY 5.A O      no hydrogen  3.399  N/A
THR 120.A OG1  ALA 6.A O      no hydrogen  2.892  N/A
THR 121.A N    GLU 7.A OE2    no hydrogen  3.396  N/A
THR 121.A OG1  GLU 7.A OE2    no hydrogen  2.813  N/A
VAL 122.A N    ALA 89.A O     no hydrogen  3.146  N/A
THR 123.A N    LEU 8.A O      no hydrogen  3.272  N/A
VAL 124.A N    THR 88.A OG1   no hydrogen  3.078  N/A
SER 125.A OG   VAL 124.A O    no hydrogen  2.888  N/A