Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLU 84.A OE1   no hydrogen  2.898  N/A
ILE 2.A N      GLU 84.A OE2   no hydrogen  3.134  N/A
LYS 5.A N      ASP 3.A OD1    no hydrogen  2.720  N/A
LYS 5.A NZ     ASP 3.A OD2    no hydrogen  3.518  N/A
THR 6.A N      ASP 3.A O      no hydrogen  3.309  N/A
THR 6.A OG1    ASP 3.A O      no hydrogen  3.131  N/A
PHE 7.A N      ASP 3.A O      no hydrogen  2.960  N/A
TYR 8.A N      PRO 4.A O      no hydrogen  2.885  N/A
TYR 8.A OH     ALA 76.A O     no hydrogen  2.458  N/A
TYR 18.A OH    ALA 66.A O     no hydrogen  2.826  N/A
VAL 19.A N     PRO 16.A O     no hydrogen  3.244  N/A
ARG 20.A N     TYR 91.A OH    no hydrogen  3.040  N/A
ARG 20.A NE    ARG 20.A O     no hydrogen  3.349  N/A
ARG 20.A NH1   PHE 7.A O      no hydrogen  2.992  N/A
ALA 28.A N     PRO 24.A O     no hydrogen  2.953  N/A
GLU 29.A N     SER 25.A O     no hydrogen  2.879  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  2.886  N/A
ALA 31.A N     VAL 27.A O     no hydrogen  2.898  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.941  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  2.948  N/A
ILE 34.A N     LYS 30.A O     no hydrogen  2.906  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  2.950  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.941  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.597  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.901  N/A
ALA 38.A N     ILE 34.A O     no hydrogen  2.879  N/A
ARG 39.A N     LEU 35.A O     no hydrogen  2.891  N/A
GLN 40.A N     SER 36.A O     no hydrogen  2.974  N/A
THR 41.A N     ILE 37.A O     no hydrogen  2.828  N/A
THR 41.A OG1   ILE 37.A O     no hydrogen  2.448  N/A
LYS 43.A N     GLU 115.A O    no hydrogen  2.709  N/A
LYS 45.A N     VAL 112.A O    no hydrogen  2.893  N/A
GLY 47.A N     ALA 110.A O    no hydrogen  3.014  N/A
THR 51.A N     GLY 47.A O     no hydrogen  2.919  N/A
THR 51.A OG1   GLY 47.A O     no hydrogen  2.723  N/A
THR 52.A N     THR 48.A O     no hydrogen  2.898  N/A
THR 52.A OG1   THR 48.A O     no hydrogen  2.606  N/A
THR 52.A OG1   HIS 77.A NE2   no hydrogen  2.991  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  2.938  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  2.900  N/A
VAL 55.A N     THR 51.A O     no hydrogen  2.924  N/A
GLU 56.A N     THR 52.A O     no hydrogen  2.911  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  2.896  N/A
ARG 57.A NE    LYS 53.A O     no hydrogen  3.296  N/A
GLY 58.A N     ALA 54.A O     no hydrogen  2.926  N/A
LEU 59.A N     ALA 54.A O     no hydrogen  3.152  N/A
LYS 61.A N     VAL 113.A O    no hydrogen  2.956  N/A
LYS 61.A NZ    ARG 145.A O    no hydrogen  2.625  N/A
VAL 63.A N     PRO 88.A O     no hydrogen  2.971  N/A
LEU 64.A N     ALA 111.A O    no hydrogen  2.850  N/A
ILE 65.A N     VAL 90.A O     no hydrogen  2.935  N/A
ALA 66.A N     ALA 109.A O    no hydrogen  2.810  N/A
GLU 67.A N     VAL 92.A O     no hydrogen  2.913  N/A
VAL 74.A N     PRO 71.A O     no hydrogen  3.163  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  3.246  N/A
HIS 77.A NE2   THR 52.A OG1   no hydrogen  2.991  N/A
LEU 78.A N     VAL 75.A O     no hydrogen  3.182  N/A
LEU 81.A N     HIS 77.A O     no hydrogen  3.036  N/A
CYS 82.A N     LEU 78.A O     no hydrogen  2.875  N/A
CYS 82.A SG    LEU 78.A O     no hydrogen  3.419  N/A
GLU 83.A N     PRO 79.A O     no hydrogen  2.917  N/A
GLU 84.A N     LEU 80.A O     no hydrogen  2.934  N/A
LYS 85.A N     LEU 81.A O     no hydrogen  2.893  N/A
VAL 87.A N     CYS 82.A O     no hydrogen  2.974  N/A
TYR 89.A OH    GLU 83.A OE2   no hydrogen  3.107  N/A
VAL 90.A N     VAL 63.A O     no hydrogen  2.833  N/A
TYR 91.A OH    TYR 18.A O     no hydrogen  2.958  N/A
VAL 92.A N     ILE 65.A O     no hydrogen  2.886  N/A
LYS 95.A N     ASP 68.A OD1   no hydrogen  2.837  N/A
LYS 95.A N     ASP 68.A OD2   no hydrogen  3.095  N/A
LYS 97.A N     SER 94.A OG    no hydrogen  3.005  N/A
LEU 98.A N     SER 94.A O     no hydrogen  2.940  N/A
GLY 99.A N     LYS 95.A O     no hydrogen  2.872  N/A
LYS 100.A N    GLU 96.A O     no hydrogen  2.931  N/A
LYS 100.A NZ   ILE 104.A O    no hydrogen  2.337  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  2.906  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.891  N/A
GLY 103.A N    GLY 99.A O     no hydrogen  2.917  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  3.121  N/A
ILE 104.A N    GLY 99.A O     no hydrogen  3.114  N/A
ALA 108.A N    LYS 95.A O     no hydrogen  2.934  N/A
ALA 111.A N    LEU 64.A O     no hydrogen  2.942  N/A
VAL 112.A N    LYS 45.A O     no hydrogen  2.898  N/A
VAL 113.A N    LEU 62.A O     no hydrogen  2.917  N/A
ILE 114.A N    LYS 43.A O     no hydrogen  2.881  N/A
GLU 115.A N    LYS 43.A O     no hydrogen  3.108  N/A
GLN 118.A N    THR 41.A OG1   no hydrogen  3.225  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.869  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.914  N/A
ALA 125.A N    GLY 121.A O    no hydrogen  2.950  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.902  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  2.855  N/A
ASN 128.A N    GLU 124.A O    no hydrogen  2.939  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.983  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  2.928  N/A
ASN 131.A N    VAL 127.A O    no hydrogen  2.858  N/A
GLU 132.A N    ASN 128.A O    no hydrogen  2.928  N/A
ILE 133.A N    LYS 129.A O    no hydrogen  2.968  N/A
ARG 134.A N    ILE 130.A O    no hydrogen  2.879  N/A
ARG 134.A NE   ASN 140.A O    no hydrogen  2.922  N/A
ARG 134.A NH2  ASN 140.A O    no hydrogen  2.597  N/A
ALA 135.A N    ASN 131.A O    no hydrogen  2.890  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  2.959  N/A
LYS 136.A NZ   GLU 132.A O    no hydrogen  2.805  N/A
HIS 137.A N    ILE 133.A O    no hydrogen  2.950  N/A
HIS 137.A ND1  ILE 133.A O    no hydrogen  2.997  N/A
GLY 138.A N    ALA 135.A O    no hydrogen  3.272  N/A
ILE 142.A N    ASN 131.A OD1  no hydrogen  2.918  N/A
ARG 145.A NH1  LYS 86.A O     no hydrogen  2.685  N/A