Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    GLN 8.A O      no hydrogen  2.800  N/A
ASP 14.A N     SER 19.A O     no hydrogen  3.195  N/A
PHE 17.A N     ASP 14.A OD2   no hydrogen  3.299  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  3.095  N/A
ALA 23.A N     SER 19.A O     no hydrogen  3.353  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  3.158  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.158  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.816  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  3.427  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.977  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  3.047  N/A
MET 30.A N     VAL 26.A O     no hydrogen  2.780  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.169  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  2.821  N/A
THR 37.A OG1   LYS 34.A O     no hydrogen  3.345  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.165  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.942  N/A
SER 40.A N     SER 36.A O     no hydrogen  3.281  N/A
SER 40.A OG    SER 36.A O     no hydrogen  2.734  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.231  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.798  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.726  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  3.353  N/A
SER 44.A N     SER 40.A O     no hydrogen  3.379  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  3.120  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  3.067  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.964  N/A
THR 48.A N     SER 44.A O     no hydrogen  3.162  N/A
THR 48.A OG1   SER 44.A O     no hydrogen  2.899  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  3.247  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.963  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.058  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.923  N/A
SER 56.A OG    GLU 59.A OE2   no hydrogen  2.858  N/A
ALA 60.A N     SER 56.A O     no hydrogen  2.784  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  3.328  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.021  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.979  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  3.112  N/A
ASN 67.A ND2   VAL 63.A O     no hydrogen  2.810  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.045  N/A
ARG 69.A NH1   GLU 62.A OE2   no hydrogen  2.837  N/A
ARG 69.A NH2   GLU 62.A OE2   no hydrogen  3.444  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  3.012  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  2.936  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  2.828  N/A
ARG 78.A NE    GLY 81.A O     no hydrogen  3.230  N/A
ARG 78.A NH2   GLY 81.A O     no hydrogen  2.802  N/A
VAL 79.A N     SER 82.A O     no hydrogen  3.271  N/A
SER 82.A OG    GLY 80.A O     no hydrogen  3.080  N/A
SER 82.A OG    TYR 84.A OH    no hydrogen  3.271  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.814  N/A
TYR 84.A OH    SER 82.A OG    no hydrogen  3.271  N/A
GLN 85.A NE2   SER 76.A OG    no hydrogen  3.048  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  3.104  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.790  N/A
VAL 90.A N     THR 71.A O     no hydrogen  3.243  N/A
ARG 94.A NE    GLU 73.A OE2   no hydrogen  3.163  N/A
ARG 94.A NH2   GLU 73.A OE1   no hydrogen  3.276  N/A
ARG 94.A NH2   GLU 73.A OE2   no hydrogen  3.381  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.906  N/A
ARG 95.A NH1   PRO 70.A O     no hydrogen  3.427  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  3.240  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.905  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.369  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.900  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  3.233  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  3.111  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  3.397  N/A
VAL 104.A N    MET 100.A O    no hydrogen  3.243  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.119  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.966  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  3.162  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  3.087  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.371  N/A
ARG 110.A NH2  ASP 125.A OD2  no hydrogen  3.431  N/A
LEU 117.A N    SER 114.A O    no hydrogen  3.189  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.792  N/A
ARG 118.A NE   ARG 110.A O    no hydrogen  3.430  N/A
ARG 118.A NH2  ARG 110.A O    no hydrogen  3.209  N/A
LEU 119.A N    MET 115.A O    no hydrogen  3.005  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.404  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  3.048  N/A
ASN 121.A ND2  ASP 112.A OD2  no hydrogen  2.806  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.258  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.873  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.910  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.739  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  3.055  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.030  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.249  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  3.213  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.828  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.393  N/A
LYS 135.A NZ   ASP 139.A OD2  no hydrogen  2.857  N/A
LYS 136.A N    THR 132.A O    no hydrogen  3.261  N/A
LYS 136.A N    ALA 133.A O    no hydrogen  3.284  N/A
ARG 137.A N    VAL 134.A O    no hydrogen  3.318  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  3.051  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.871  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  3.036  N/A
HIS 141.A N    GLU 138.A O    no hydrogen  3.142  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  3.031  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.309  N/A
ALA 144.A N    HIS 141.A O    no hydrogen  3.167  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  3.090  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.208  N/A