Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q8y_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     ASN 2.A OD1    no hydrogen  3.316  N/A
ARG 5.A NH1    SER 146.A O    no hydrogen  3.396  N/A
LYS 8.A N      ASN 127.A O    no hydrogen  3.415  N/A
LYS 11.A N     VAL 125.A O    no hydrogen  3.047  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.908  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.864  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.936  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.940  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.934  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.002  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.627  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.884  N/A
ARG 27.A NH1   ILE 115.A O    no hydrogen  2.489  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.967  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.905  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  3.079  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.926  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.925  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.032  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.894  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.937  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.913  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.933  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  3.106  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.907  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  2.841  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.966  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.852  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  3.016  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.716  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.308  N/A
LYS 59.A NZ    GLN 42.A OE1   no hydrogen  3.569  N/A
ALA 61.A N     SER 43.A O     no hydrogen  3.013  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  2.972  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.922  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  2.953  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.891  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  2.900  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.016  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  2.903  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.943  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.878  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.912  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.998  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.948  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  3.230  N/A
LEU 79.A N     GLU 76.A O     no hydrogen  3.234  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.925  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.040  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.130  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.013  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  3.445  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.626  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  3.101  N/A
THR 94.A N     SER 92.A OG    no hydrogen  3.345  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  3.101  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.218  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  2.997  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.228  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.912  N/A
ILE 101.A N    MET 120.A O    no hydrogen  2.934  N/A
HIS 104.A N    PHE 118.A O    no hydrogen  3.152  N/A
HIS 104.A ND1  PHE 118.A O    no hydrogen  2.946  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  2.977  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  3.334  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.449  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  2.641  N/A
PHE 118.A N    HIS 104.A ND1  no hydrogen  3.212  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.889  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.933  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.896  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  2.959  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.829  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  2.961  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  3.100  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.367  N/A
THR 134.A N    ALA 131.A O    no hydrogen  3.148  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  2.967  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.903  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  3.226  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  3.117  N/A
LYS 140.A NZ   THR 134.A O    no hydrogen  3.454  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  3.268  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  2.595  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  2.956  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.547  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  3.233  N/A
LYS 148.A NZ   ASN 145.A OD1  no hydrogen  3.158  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  2.377  N/A
ASP 153.A N    THR 150.A OG1  no hydrogen  3.073  N/A
THR 154.A N    THR 150.A O    no hydrogen  2.924  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  2.940  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.744  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.911  N/A
SER 156.A N    GLU 152.A O    no hydrogen  2.922  N/A
SER 156.A OG   GLU 152.A O    no hydrogen  2.837  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.944  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.903  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.909  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.879  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  3.027  N/A
VAL 166.A N    ASP 165.A OD1  no hydrogen  2.762  N/A