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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.705  N/A
TYR 7.A N      GLY 4.A O      no hydrogen  3.320  N/A
LYS 8.A N      LEU 39.A O     no hydrogen  2.772  N/A
LYS 8.A NZ     GLN 38.A OE1   no hydrogen  3.177  N/A
ASP 13.A N     GLN 11.A OE1   no hydrogen  2.827  N/A
GLU 15.A N     ASP 13.A OD1   no hydrogen  3.325  N/A
TYR 17.A N     LYS 14.A O     no hydrogen  3.142  N/A
ARG 18.A N     LYS 14.A O     no hydrogen  2.906  N/A
GLU 27.A N     GLN 24.A O     no hydrogen  3.185  N/A
GLU 28.A N     GLN 24.A O     no hydrogen  3.464  N/A
LYS 29.A N     GLU 26.A O     no hydrogen  3.296  N/A
TYR 30.A N     GLU 26.A O     no hydrogen  2.942  N/A
GLU 31.A N     GLU 27.A O     no hydrogen  2.918  N/A
THR 37.A N     PHE 34.A O     no hydrogen  3.361  N/A
LYS 41.A N     LYS 8.A O      no hydrogen  3.127  N/A
ALA 42.A N     TYR 3.A OH     no hydrogen  3.350  N/A
LYS 47.A NZ    GLU 53.A OE2   no hydrogen  3.254  N/A
SER 49.A N     THR 48.A OG1   no hydrogen  2.461  N/A
SER 49.A OG    ILE 12.A O     no hydrogen  3.511  N/A
PHE 52.A N     SER 50.A OG    no hydrogen  3.025  N/A
SER 58.A N     ASP 54.A O     no hydrogen  2.920  N/A
SER 58.A OG    ASP 54.A O     no hydrogen  2.901  N/A
LYS 59.A N     PRO 55.A O     no hydrogen  2.860  N/A
PHE 60.A N     VAL 56.A O     no hydrogen  2.923  N/A
THR 61.A N     ILE 57.A O     no hydrogen  2.904  N/A
THR 61.A OG1   ILE 57.A O     no hydrogen  2.589  N/A
ASN 62.A N     SER 58.A O     no hydrogen  2.896  N/A
MET 63.A N     LYS 59.A O     no hydrogen  2.898  N/A
MET 64.A N     PHE 60.A O     no hydrogen  2.913  N/A
MET 65.A N     THR 61.A O     no hydrogen  2.900  N/A
ASN 69.A N     LYS 66.A O     no hydrogen  3.212  N/A
LYS 70.A N     GLY 68.A O     no hydrogen  2.825  N/A
ALA 73.A N     ASN 69.A O     no hydrogen  2.942  N/A
ARG 74.A N     LYS 70.A O     no hydrogen  2.871  N/A
SER 75.A N     VAL 71.A O     no hydrogen  2.902  N/A
SER 75.A OG    LEU 72.A O     no hydrogen  2.803  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.917  N/A
MET 77.A N     ALA 73.A O     no hydrogen  2.942  N/A
THR 78.A N     ARG 74.A O     no hydrogen  2.913  N/A
THR 78.A OG1   ARG 74.A O     no hydrogen  2.741  N/A
THR 78.A OG1   SER 75.A O     no hydrogen  2.871  N/A
GLN 79.A N     SER 75.A O     no hydrogen  2.899  N/A
THR 80.A N     LEU 76.A O     no hydrogen  2.887  N/A
THR 80.A OG1   LEU 76.A O     no hydrogen  2.430  N/A
LEU 81.A N     MET 77.A O     no hydrogen  2.970  N/A
GLU 82.A N     THR 78.A O     no hydrogen  2.915  N/A
ALA 83.A N     GLN 79.A O     no hydrogen  2.872  N/A
VAL 84.A N     THR 80.A O     no hydrogen  2.938  N/A
LYS 85.A N     LEU 81.A O     no hydrogen  2.953  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.943  N/A
LYS 87.A N     ALA 83.A O     no hydrogen  2.888  N/A
LYS 87.A NZ    GLU 169.A O    no hydrogen  3.515  N/A
LYS 87.A NZ    SER 172.A OG   no hydrogen  3.283  N/A
GLN 88.A N     VAL 84.A O     no hydrogen  2.920  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.908  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.937  N/A
TYR 92.A N     GLN 88.A O     no hydrogen  2.913  N/A
HIS 93.A N     PHE 89.A O     no hydrogen  2.920  N/A
ALA 94.A N     LYS 91.A O     no hydrogen  3.237  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  2.891  N/A
SER 96.A N     GLU 99.A OE1   no hydrogen  2.890  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.796  N/A
GLN 100.A NE2  TYR 92.A O     no hydrogen  3.250  N/A
THR 102.A N    GLU 99.A O     no hydrogen  3.136  N/A
THR 102.A OG1  GLU 99.A O     no hydrogen  3.073  N/A
ILE 103.A N    GLU 99.A O     no hydrogen  2.916  N/A
ARG 105.A N    GLU 104.A OE2  no hydrogen  2.826  N/A
ASN 106.A N    GLU 104.A OE2  no hydrogen  3.098  N/A
THR 109.A OG1  ASN 106.A O    no hydrogen  2.968  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  3.452  N/A
PHE 111.A N    PRO 107.A O    no hydrogen  2.892  N/A
HIS 112.A N    TYR 108.A O    no hydrogen  2.926  N/A
GLN 113.A N    THR 109.A O    no hydrogen  2.887  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.877  N/A
LEU 115.A N    PHE 111.A O    no hydrogen  2.972  N/A
LYS 116.A N    HIS 112.A O    no hydrogen  2.906  N/A
ASN 117.A N    GLN 113.A O    no hydrogen  2.853  N/A
CYS 118.A N    ALA 114.A O    no hydrogen  2.951  N/A
CYS 118.A SG   ALA 114.A O    no hydrogen  3.027  N/A
CYS 118.A SG   LEU 115.A O    no hydrogen  3.336  N/A
CYS 118.A SG   ALA 149.A O    no hydrogen  3.580  N/A
GLY 123.A N    VAL 138.A O    no hydrogen  2.920  N/A
VAL 125.A N    VAL 136.A O    no hydrogen  2.928  N/A
ILE 127.A N    TYR 134.A O    no hydrogen  2.919  N/A
LYS 129.A N    HIS 132.A O    no hydrogen  3.042  N/A
HIS 132.A N    LYS 129.A O    no hydrogen  3.386  N/A
TYR 134.A N    ILE 127.A O    no hydrogen  2.901  N/A
VAL 136.A N    VAL 125.A O    no hydrogen  2.883  N/A
VAL 138.A N    GLY 123.A O    no hydrogen  2.876  N/A
ARG 143.A N    ASP 142.A OD1  no hydrogen  2.677  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.892  N/A
ARG 145.A NE   ALA 141.A O    no hydrogen  3.166  N/A
ARG 146.A N    ASP 142.A O    no hydrogen  2.962  N/A
PHE 147.A N    ARG 143.A O    no hydrogen  2.883  N/A
LEU 148.A N    ARG 144.A O    no hydrogen  2.905  N/A
ALA 149.A N    ARG 145.A O    no hydrogen  2.913  N/A
MET 150.A N    ARG 146.A O    no hydrogen  2.969  N/A
LYS 151.A N    PHE 147.A O    no hydrogen  2.854  N/A
TRP 152.A N    LEU 148.A O    no hydrogen  2.926  N/A
ILE 154.A N    MET 150.A O    no hydrogen  2.974  N/A
ALA 155.A N    LYS 151.A O    no hydrogen  2.860  N/A
GLU 156.A N    TRP 152.A O    no hydrogen  2.936  N/A
CYS 157.A N    MET 153.A O    no hydrogen  2.914  N/A
CYS 157.A SG   MET 153.A O    no hydrogen  3.419  N/A
CYS 157.A SG   ILE 154.A O    no hydrogen  3.317  N/A
ARG 158.A N    ILE 154.A O    no hydrogen  2.918  N/A
ARG 158.A NH2  MET 64.A O     no hydrogen  3.076  N/A
GLU 159.A N    GLU 156.A O    no hydrogen  3.349  N/A
LYS 160.A N    GLU 156.A O    no hydrogen  2.918  N/A
LYS 161.A NZ   VAL 165.A O    no hydrogen  2.671  N/A
VAL 165.A N    HIS 162.A O    no hydrogen  3.303  N/A
LYS 170.A N    LEU 166.A O    no hydrogen  2.952  N/A
LYS 170.A NZ   GLU 156.A OE2  no hydrogen  3.114  N/A
LYS 170.A NZ   LYS 160.A O    no hydrogen  3.180  N/A
LEU 171.A N    MET 167.A O    no hydrogen  2.917  N/A
SER 172.A N    PRO 168.A O    no hydrogen  2.865  N/A
SER 172.A OG   PRO 168.A O    no hydrogen  2.598  N/A
SER 172.A OG   GLU 169.A O    no hydrogen  2.789  N/A
GLU 174.A N    LYS 170.A O    no hydrogen  2.997  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.848  N/A
LEU 176.A N    SER 172.A O    no hydrogen  3.425  N/A
GLU 177.A N    GLN 173.A O    no hydrogen  2.973  N/A
ALA 178.A N    GLU 174.A O    no hydrogen  2.884  N/A
PHE 179.A N    LEU 175.A O    no hydrogen  2.882  N/A
HIS 180.A N    LEU 176.A O    no hydrogen  2.919  N/A
GLN 182.A N    GLU 177.A O    no hydrogen  2.876  N/A
LYS 187.A N    GLY 183.A O    no hydrogen  2.974  N/A
ARG 188.A N    PRO 184.A O    no hydrogen  2.816  N/A
LYS 189.A N    VAL 185.A O    no hydrogen  2.937  N/A
LYS 189.A NZ   ASN 117.A O    no hydrogen  2.934  N/A
LYS 189.A NZ   GLU 119.A O    no hydrogen  3.293  N/A
HIS 190.A N    ILE 186.A O    no hydrogen  2.908  N/A
ASP 191.A N    LYS 187.A O    no hydrogen  2.871  N/A
MET 192.A N    ARG 188.A O    no hydrogen  2.919  N/A
HIS 193.A N    LYS 189.A O    no hydrogen  2.941  N/A
LYS 194.A N    HIS 190.A O    no hydrogen  2.849  N/A
MET 195.A N    ASP 191.A O    no hydrogen  2.915  N/A
ALA 196.A N    MET 192.A O    no hydrogen  2.930  N/A
GLU 197.A N    HIS 193.A O    no hydrogen  2.860  N/A
ALA 198.A N    LYS 194.A O    no hydrogen  2.869  N/A
ASN 199.A N    MET 195.A O    no hydrogen  2.966  N/A
ARG 200.A NE   GLU 197.A O    no hydrogen  3.255  N/A
ARG 200.A NE   GLU 197.A OE1  no hydrogen  3.184  N/A
LEU 202.A N    ASN 199.A O    no hydrogen  2.989  N/A
ALA 203.A N    ARG 200.A O    no hydrogen  3.196  N/A
TYR 205.A N    LEU 202.A O    no hydrogen  3.363  N/A