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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     GLY 5.A O      no hydrogen  3.380  N/A
THR 10.A OG1   ARG 7.A O      no hydrogen  2.389  N/A
PHE 14.A N     THR 10.A O     no hydrogen  2.940  N/A
GLN 15.A N     ARG 11.A O     no hydrogen  3.017  N/A
ARG 16.A NH2   GLY 22.A O     no hydrogen  2.485  N/A
THR 28.A OG1   HIS 25.A O     no hydrogen  3.405  N/A
TYR 29.A OH    GLU 93.A OE2   no hydrogen  2.689  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.942  N/A
LYS 34.A N     ASP 37.A OD2   no hydrogen  2.543  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.857  N/A
ASP 37.A N     LYS 34.A O     no hydrogen  3.226  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.889  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  2.844  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  2.896  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  3.033  N/A
ALA 43.A N     GLN 57.A OE1   no hydrogen  3.016  N/A
ASN 44.A N     HIS 94.A ND1   no hydrogen  3.075  N/A
SER 46.A N     ASN 44.A OD1   no hydrogen  3.091  N/A
ILE 47.A N     ASN 44.A O     no hydrogen  3.297  N/A
LYS 54.A NZ    SER 8.A O      no hydrogen  2.496  N/A
LYS 54.A NZ    SER 8.A OG     no hydrogen  2.631  N/A
PHE 55.A N     HIS 53.A ND1   no hydrogen  3.385  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.215  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  2.751  N/A
LYS 59.A N     TYR 56.A O     no hydrogen  3.124  N/A
LYS 59.A NZ    PHE 55.A O     no hydrogen  3.433  N/A
THR 60.A OG1   ASP 40.A OD1   no hydrogen  2.726  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  2.922  N/A
VAL 62.A N     ILE 74.A O     no hydrogen  3.330  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  2.886  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  2.830  N/A
THR 67.A N     SER 70.A O     no hydrogen  3.333  N/A
LYS 68.A N     THR 67.A OG1   no hydrogen  2.514  N/A
VAL 71.A N     LEU 90.A O     no hydrogen  2.838  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.714  N/A
VAL 73.A N     LEU 88.A O     no hydrogen  2.872  N/A
ILE 74.A N     VAL 62.A O     no hydrogen  2.876  N/A
ILE 75.A N     LYS 86.A O     no hydrogen  2.911  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  2.917  N/A
VAL 79.A N     ARG 82.A O     no hydrogen  2.854  N/A
ARG 82.A N     VAL 79.A O     no hydrogen  3.450  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  2.828  N/A
LYS 86.A N     ILE 75.A O     no hydrogen  2.898  N/A
LEU 88.A N     VAL 73.A O     no hydrogen  2.901  N/A
LEU 90.A N     VAL 71.A O     no hydrogen  2.935  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.455  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.664  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.096  N/A
LYS 96.A N     ASP 40.A O     no hydrogen  3.214  N/A
SER 98.A N     ILE 38.A O     no hydrogen  3.001  N/A
CYS 100.A SG   SER 98.A OG    no hydrogen  2.848  N/A
GLN 102.A NE2  LYS 99.A O     no hydrogen  2.958  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.983  N/A
PHE 104.A N    CYS 100.A O    no hydrogen  2.938  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.926  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.952  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  2.968  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  2.869  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  2.964  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.967  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.845  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.892  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.963  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  2.924  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  2.960  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.883  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  2.942  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  2.952  N/A
GLN 121.A N    ALA 118.A O    no hydrogen  3.311  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  2.908  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.626  N/A
ASN 145.A N    THR 142.A O    no hydrogen  3.077  N/A