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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      ASN 127.A O    no hydrogen  3.066  N/A
LYS 8.A NZ     ASN 127.A OD1  no hydrogen  3.098  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.674  N/A
LYS 11.A N     VAL 125.A O    no hydrogen  3.396  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.896  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.900  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.897  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.934  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.892  N/A
GLY 19.A N     ILE 60.A O     no hydrogen  3.200  N/A
THR 26.A N     GLY 22.A O     no hydrogen  2.969  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.647  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.903  N/A
ARG 27.A NE    ILE 115.A O    no hydrogen  3.095  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.955  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.896  N/A
SER 29.A OG    THR 26.A O     no hydrogen  2.663  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.879  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.985  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.953  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.858  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.932  N/A
GLN 34.A NE2   VAL 31.A O     no hydrogen  2.966  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.971  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.914  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.904  N/A
SER 36.A OG    GLU 33.A O     no hydrogen  3.455  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.903  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  2.895  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.932  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.842  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  2.887  N/A
GLY 53.A N     ARG 50.A O     no hydrogen  3.085  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  2.973  N/A
ALA 61.A N     SER 43.A O     no hydrogen  3.469  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  2.900  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.900  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  2.941  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.877  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  3.427  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  2.955  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  2.897  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.012  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.943  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.886  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.994  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.894  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.884  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.976  N/A
LYS 80.A NZ    GLU 76.A O     no hydrogen  2.934  N/A
VAL 81.A N     ARG 77.A O     no hydrogen  2.982  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  2.900  N/A
LYS 82.A NZ    GLY 100.A O    no hydrogen  2.773  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.778  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.373  N/A
ASP 88.A N     LYS 169.A O    no hydrogen  3.011  N/A
ASN 90.A N     ARG 87.A O     no hydrogen  3.259  N/A
SER 92.A N     ASN 96.A O     no hydrogen  3.042  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  3.030  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.898  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  3.030  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.265  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  3.139  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.057  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.923  N/A
ILE 101.A N    MET 120.A O    no hydrogen  2.925  N/A
GLY 108.A N    HIS 104.A O    no hydrogen  2.904  N/A
ILE 109.A N    HIS 104.A O    no hydrogen  3.254  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  2.893  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.546  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.892  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.930  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.867  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  2.957  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.792  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  2.928  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  2.786  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.118  N/A
ARG 128.A NE   ARG 5.A O      no hydrogen  2.679  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  3.159  N/A
ARG 128.A NH1  LYS 148.A O    no hydrogen  2.883  N/A
ARG 128.A NH2  ASP 153.A OD2  no hydrogen  3.313  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  3.125  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  3.057  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.867  N/A
ARG 136.A NE   ARG 138.A O    no hydrogen  3.120  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  3.285  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  3.119  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  3.199  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.757  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  3.329  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  2.829  N/A
THR 150.A OG1  GLU 152.A OE1  no hydrogen  3.127  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  3.426  N/A
LYS 151.A NZ   ASP 88.A OD1   no hydrogen  3.503  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.761  N/A
THR 154.A N    THR 150.A O    no hydrogen  2.961  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  3.139  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.926  N/A
SER 156.A N    GLU 152.A O    no hydrogen  2.952  N/A
SER 156.A OG   GLU 152.A O    no hydrogen  3.546  N/A
SER 156.A OG   ASP 153.A O    no hydrogen  2.740  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.898  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.891  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.889  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.927  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  2.906  N/A
LYS 161.A NZ   GLU 72.A OE2   no hydrogen  3.447  N/A
TYR 162.A OH   GLU 72.A OE2   no hydrogen  2.960  N/A
LEU 167.A N    LEU 86.A O     no hydrogen  2.808  N/A
LYS 169.A NZ   ASP 168.A OD1  no hydrogen  3.267  N/A