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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  2.778  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  2.914  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  2.944  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.449  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.878  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.893  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.896  N/A
LYS 12.A NZ    ASP 10.A O     no hydrogen  3.043  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.428  N/A
GLY 18.A N     ASP 15.A O     no hydrogen  3.389  N/A
LYS 19.A NZ    PHE 21.A O     no hydrogen  2.288  N/A
LYS 19.A NZ    ASP 22.A O     no hydrogen  2.804  N/A
LYS 20.A N     GLY 18.A O     no hydrogen  2.833  N/A
ARG 23.A NE    GLN 45.A OE1   no hydrogen  3.270  N/A
ARG 26.A N     ASP 15.A OD1   no hydrogen  3.109  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.890  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  3.165  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.891  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  2.912  N/A
SER 31.A N     MET 36.A O     no hydrogen  3.008  N/A
SER 31.A OG    PHE 34.A O     no hydrogen  2.329  N/A
SER 31.A OG    MET 36.A O     no hydrogen  3.222  N/A
GLU 32.A N     ILE 8.A O      no hydrogen  3.245  N/A
MET 36.A N     SER 31.A OG    no hydrogen  2.802  N/A
ASP 37.A N     ASP 37.A OD1   no hydrogen  2.527  N/A
ASP 37.A N     GLN 125.A O    no hydrogen  2.927  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.904  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.903  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.903  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  2.932  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.086  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  2.922  N/A
GLN 45.A N     ASN 43.A OD1   no hydrogen  3.050  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  3.042  N/A
LEU 51.A N     ASP 50.A OD1   no hydrogen  2.588  N/A
LYS 54.A NZ    ALA 148.A O    no hydrogen  3.412  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  2.930  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.874  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.878  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.879  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.867  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  2.918  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.597  N/A
THR 62.A OG1   THR 68.A O     no hydrogen  3.388  N/A
TYR 64.A N     THR 62.A OG1   no hydrogen  3.343  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.694  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  3.148  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  2.882  N/A
THR 68.A OG1   ASP 66.A OD2   no hydrogen  3.314  N/A
ASP 78.A N     ASN 75.A O     no hydrogen  3.190  N/A
SER 82.A N     ASP 85.A OD2   no hydrogen  3.092  N/A
SER 82.A OG    ASP 85.A OD2   no hydrogen  3.419  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.743  N/A
ARG 83.A NE    THR 62.A O     no hydrogen  3.506  N/A
ARG 83.A NH2   THR 62.A O     no hydrogen  3.515  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.274  N/A
GLN 86.A N     ARG 83.A O     no hydrogen  2.914  N/A
GLN 86.A NE2   SER 82.A O     no hydrogen  2.498  N/A
GLN 86.A NE2   ARG 83.A O     no hydrogen  3.336  N/A
PHE 87.A N     ALA 84.A O     no hydrogen  3.217  N/A
GLU 88.A N     MET 144.A O    no hydrogen  3.379  N/A
TYR 89.A N     MET 144.A O    no hydrogen  2.934  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.889  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.950  N/A
VAL 95.A N     SER 138.A O    no hydrogen  2.850  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  3.083  N/A
ARG 97.A N     TYR 114.A O    no hydrogen  2.976  N/A
ARG 97.A NH2   GLU 99.A OE2   no hydrogen  3.413  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.938  N/A
GLY 100.A N    GLU 99.A OE1   no hydrogen  2.999  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  2.888  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.679  N/A
THR 103.A N    ASP 101.A OD1  no hydrogen  3.135  N/A
THR 103.A OG1  ASP 101.A OD1  no hydrogen  3.161  N/A
THR 103.A OG1  ASP 101.A OD2  no hydrogen  2.650  N/A
THR 105.A OG1  GLU 106.A OE2  no hydrogen  2.660  N/A
ARG 110.A NH2  LYS 35.A O     no hydrogen  3.112  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.884  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.870  N/A
SER 112.A OG   GLU 99.A O     no hydrogen  2.902  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.873  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.862  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.884  N/A
SER 116.A N    LYS 94.A O     no hydrogen  3.374  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.759  N/A
GLY 119.A N    SER 116.A OG   no hydrogen  3.337  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.380  N/A
LEU 121.A N    ASP 41.A OD2   no hydrogen  3.057  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.913  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.859  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.934  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.915  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  2.921  N/A
ALA 128.A N    THR 109.A O    no hydrogen  3.265  N/A
ASN 130.A N    ASP 127.A O    no hydrogen  3.092  N/A
LEU 131.A N    ALA 128.A O    no hydrogen  3.242  N/A
HIS 132.A ND1  ASN 129.A O    no hydrogen  2.834  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  3.245  N/A
SER 138.A N    VAL 95.A O     no hydrogen  2.940  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.625  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.878  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.897  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.869  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.898  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.875  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  2.942  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.904  N/A