Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yd8_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.426  N/A
VAL 8.A N      VAL 4.A O      no hydrogen  2.908  N/A
GLU 9.A N      ILE 5.A O      no hydrogen  2.901  N/A
GLU 10.A N     GLY 6.A O      no hydrogen  2.933  N/A
ALA 11.A N     GLN 7.A O      no hydrogen  3.037  N/A
ASP 13.A N     GLU 16.A OE1   no hydrogen  3.212  N/A
GLU 16.A N     ASP 13.A OD1   no hydrogen  2.933  N/A
LYS 17.A N     ASP 13.A O     no hydrogen  3.014  N/A
LYS 17.A NZ    GLU 9.A OE2    no hydrogen  3.525  N/A
GLU 18.A N     THR 14.A O     no hydrogen  2.899  N/A
MET 19.A N     ASP 15.A O     no hydrogen  2.909  N/A
LEU 20.A N     GLU 16.A O     no hydrogen  2.885  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  2.928  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  3.087  N/A
LEU 23.A N     MET 19.A O     no hydrogen  3.056  N/A
CYS 24.A SG    LEU 20.A O     no hydrogen  3.516  N/A
ARG 25.A N     PHE 22.A O     no hydrogen  3.237  N/A
ARG 25.A NE    GLU 133.A OE1  no hydrogen  3.288  N/A
ARG 25.A NH2   GLU 133.A OE1  no hydrogen  3.224  N/A
VAL 27.A N     CYS 24.A O     no hydrogen  3.293  N/A
ARG 35.A N     ASN 33.A OD1   no hydrogen  2.855  N/A
LEU 37.A N     ASN 33.A O     no hydrogen  3.146  N/A
LEU 38.A N     VAL 34.A O     no hydrogen  2.895  N/A
ASP 39.A N     ARG 35.A O     no hydrogen  2.921  N/A
ILE 40.A N     ASP 36.A O     no hydrogen  2.906  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.893  N/A
ARG 42.A N     LEU 38.A O     no hydrogen  2.932  N/A
GLU 43.A N     ASP 39.A O     no hydrogen  2.886  N/A
ARG 44.A N     ILE 40.A O     no hydrogen  2.902  N/A
ARG 44.A NH2   ASP 28.A OD2   no hydrogen  3.258  N/A
LYS 46.A N     LEU 41.A O     no hydrogen  3.143  N/A
SER 48.A N     ASP 51.A OD2   no hydrogen  2.690  N/A
SER 48.A OG    ASP 51.A OD2   no hydrogen  2.868  N/A
LEU 52.A N     SER 48.A O     no hydrogen  3.302  N/A
ALA 53.A N     VAL 49.A O     no hydrogen  2.922  N/A
GLU 54.A N     GLY 50.A O     no hydrogen  2.879  N/A
LEU 55.A N     ASP 51.A O     no hydrogen  2.910  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.920  N/A
TYR 57.A N     ALA 53.A O     no hydrogen  2.877  N/A
TYR 57.A OH    GLU 77.A OE2   no hydrogen  3.037  N/A
ARG 58.A N     GLU 54.A O     no hydrogen  2.921  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.260  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.135  N/A
ARG 61.A N     LEU 56.A O     no hydrogen  3.148  N/A
ARG 61.A NE    ASP 63.A OD1   no hydrogen  3.098  N/A
ARG 61.A NE    ASP 63.A OD2   no hydrogen  3.318  N/A
ARG 61.A NH1   GLU 16.A OE2   no hydrogen  3.127  N/A
LEU 64.A N     ARG 61.A O     no hydrogen  3.077  N/A
LEU 64.A N     ASP 63.A OD1   no hydrogen  2.725  N/A
LEU 65.A N     ARG 61.A O     no hydrogen  3.398  N/A
LYS 66.A N     PHE 62.A O     no hydrogen  2.958  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  2.899  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  2.847  N/A
LEU 69.A N     LEU 64.A O     no hydrogen  3.461  N/A
MET 71.A N     LEU 65.A O     no hydrogen  2.749  N/A
ALA 75.A N     ASP 72.A OD1   no hydrogen  3.283  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  2.902  N/A
THR 78.A N     LYS 74.A O     no hydrogen  2.954  N/A
HIS 79.A N     ALA 75.A O     no hydrogen  2.937  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.878  N/A
LEU 81.A N     GLU 77.A O     no hydrogen  2.939  N/A
ARG 82.A N     HIS 79.A O     no hydrogen  3.177  N/A
ASN 83.A N     HIS 79.A O     no hydrogen  3.177  N/A
LEU 86.A N     GLU 54.A OE1   no hydrogen  2.859  N/A
VAL 87.A N     GLU 54.A OE2   no hydrogen  2.809  N/A
TYR 90.A OH    GLU 133.A OE2  no hydrogen  2.489  N/A
ARG 91.A NE    ASP 26.A OD1   no hydrogen  2.434  N/A
ARG 91.A NH1   GLU 133.A OE1  no hydrogen  3.318  N/A
ARG 91.A NH2   GLU 133.A OE1  no hydrogen  3.487  N/A
VAL 92.A N     SER 88.A O     no hydrogen  3.319  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  2.875  N/A
MET 94.A N     TYR 90.A O     no hydrogen  2.946  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.912  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  2.888  N/A
ILE 97.A N     LEU 93.A O     no hydrogen  2.921  N/A
GLY 98.A N     MET 94.A O     no hydrogen  2.910  N/A
GLU 99.A N     ALA 95.A O     no hydrogen  2.920  N/A
ASP 100.A N    GLU 96.A O     no hydrogen  3.066  N/A
ASP 100.A N    ILE 97.A O     no hydrogen  3.301  N/A
LEU 101.A N    GLY 98.A O     no hydrogen  3.410  N/A
ASP 102.A N    ASP 102.A OD1  no hydrogen  2.513  N/A
VAL 106.A N    ASP 102.A O    no hydrogen  2.858  N/A
SER 107.A N    LYS 103.A O    no hydrogen  2.895  N/A
SER 108.A N    SER 104.A O    no hydrogen  2.925  N/A
SER 108.A OG   SER 104.A O    no hydrogen  3.155  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  2.862  N/A
ILE 110.A N    VAL 106.A O    no hydrogen  2.903  N/A
PHE 111.A N    SER 107.A O    no hydrogen  2.902  N/A
LEU 112.A N    SER 108.A O    no hydrogen  3.097  N/A
MET 113.A N    LEU 109.A O    no hydrogen  3.059  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  3.079  N/A
TYR 116.A N    MET 113.A O    no hydrogen  2.839  N/A
MET 117.A N    MET 113.A O    no hydrogen  3.084  N/A
SER 124.A N    ASP 127.A OD1  no hydrogen  2.996  N/A
SER 124.A OG   ASP 127.A OD1  no hydrogen  2.345  N/A
LEU 128.A N    SER 124.A O    no hydrogen  3.243  N/A
VAL 129.A N    PHE 125.A O    no hydrogen  2.925  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  2.894  N/A
GLU 131.A N    ASP 127.A O    no hydrogen  2.935  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.914  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.882  N/A
LYS 134.A N    VAL 130.A O    no hydrogen  2.902  N/A
LEU 135.A N    LEU 132.A O    no hydrogen  3.240  N/A
ASN 136.A N    GLU 133.A O    no hydrogen  3.062  N/A
LEU 137.A N    LEU 132.A O    no hydrogen  2.767  N/A
ALA 139.A N    GLN 142.A O    no hydrogen  3.044  N/A
GLN 142.A N    ALA 139.A O    no hydrogen  2.829  N/A
GLU 147.A N    LEU 143.A O    no hydrogen  2.843  N/A
LYS 148.A N    ASP 144.A O    no hydrogen  2.886  N/A
CYS 149.A N    LEU 145.A O    no hydrogen  2.920  N/A
CYS 149.A SG   LEU 145.A O    no hydrogen  3.262  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.894  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  2.902  N/A
ASN 152.A N    LYS 148.A O    no hydrogen  2.920  N/A
ILE 153.A N    CYS 149.A O    no hydrogen  3.214  N/A
HIS 154.A N    LYS 151.A O    no hydrogen  3.155  N/A
ARG 155.A N    LEU 150.A O    no hydrogen  2.911  N/A
ARG 155.A NE   ASP 157.A OD1  no hydrogen  3.218  N/A
ARG 155.A NH1  ASP 100.A O    no hydrogen  2.751  N/A
ARG 155.A NH1  ASP 105.A OD2  no hydrogen  3.047  N/A
ARG 155.A NH2  ASP 100.A O    no hydrogen  2.876  N/A
ARG 155.A NH2  ASP 157.A OD2  no hydrogen  2.823  N/A
LYS 159.A N    ARG 155.A O    no hydrogen  3.157  N/A
LYS 159.A NZ   GLU 147.A OE2  no hydrogen  2.677  N/A
THR 160.A N    ILE 156.A O    no hydrogen  2.860  N/A
THR 160.A OG1  ILE 156.A O    no hydrogen  2.832  N/A
LYS 161.A N    ASP 157.A O    no hydrogen  2.922  N/A
LYS 161.A NZ   GLU 96.A OE1   no hydrogen  2.887  N/A
ILE 162.A N    LEU 158.A O    no hydrogen  2.927  N/A
GLN 163.A N    LYS 159.A O    no hydrogen  2.893  N/A
LYS 164.A N    THR 160.A O    no hydrogen  2.860  N/A
TYR 165.A N    LYS 161.A O    no hydrogen  2.962  N/A
LYS 166.A N    ILE 162.A O    no hydrogen  2.900  N/A
LYS 166.A NZ   ASP 144.A OD1  no hydrogen  3.184  N/A
LYS 166.A NZ   GLU 147.A OE1  no hydrogen  3.424  N/A
GLN 167.A N    GLN 163.A O    no hydrogen  2.866  N/A
SER 168.A N    LYS 164.A O    no hydrogen  2.946  N/A
SER 168.A OG   TYR 165.A O    no hydrogen  2.684  N/A
VAL 169.A N    TYR 165.A O    no hydrogen  3.294  N/A