Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3d_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ARG 5.A O      no hydrogen  3.116  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  3.331  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  3.056  N/A
LYS 11.A N     ASN 7.A O      no hydrogen  2.803  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.944  N/A
LYS 13.A N     GLU 9.A O      no hydrogen  2.884  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.941  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  2.873  N/A
GLN 15.A NE2   ASN 22.A O     no hydrogen  3.518  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  2.945  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.917  N/A
MET 24.A N     ASN 22.A OD1   no hydrogen  3.445  N/A
THR 30.A N     THR 155.A O    no hydrogen  2.811  N/A
THR 30.A OG1   THR 155.A O    no hydrogen  2.317  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.939  N/A
THR 33.A N     THR 153.A O    no hydrogen  2.914  N/A
THR 33.A OG1   VAL 87.A O     no hydrogen  3.134  N/A
LEU 34.A N     VAL 87.A O     no hydrogen  2.858  N/A
ASN 35.A N     ASP 151.A O    no hydrogen  2.921  N/A
MET 36.A N     CYS 85.A O     no hydrogen  2.890  N/A
LYS 46.A N     ASP 44.A OD1   no hydrogen  3.382  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  3.092  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  3.204  N/A
VAL 52.A N     LEU 48.A O     no hydrogen  2.892  N/A
ALA 53.A N     ASP 49.A O     no hydrogen  2.941  N/A
ASP 54.A N     GLY 50.A O     no hydrogen  2.893  N/A
MET 55.A N     ALA 51.A O     no hydrogen  2.916  N/A
GLN 56.A N     VAL 52.A O     no hydrogen  2.873  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.952  N/A
ILE 58.A N     ASP 54.A O     no hydrogen  2.924  N/A
ALA 59.A N     MET 55.A O     no hydrogen  3.079  N/A
ALA 68.A N     TRP 81.A O     no hydrogen  3.178  N/A
SER 71.A N     ASP 79.A OD1   no hydrogen  2.574  N/A
ARG 78.A NH2   LYS 76.A O     no hydrogen  2.564  N/A
ILE 83.A N     THR 66.A O     no hydrogen  3.374  N/A
CYS 85.A N     MET 36.A O     no hydrogen  2.901  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.877  N/A
MET 94.A N     ARG 90.A O     no hydrogen  3.409  N/A
GLU 96.A N     GLN 93.A O     no hydrogen  2.971  N/A
LEU 98.A N     MET 94.A O     no hydrogen  3.235  N/A
ASP 99.A N     TYR 95.A O     no hydrogen  2.780  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  2.582  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.537  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.615  N/A
ILE 102.A N    ASP 99.A O     no hydrogen  2.933  N/A
SER 103.A N    ASP 99.A O     no hydrogen  2.508  N/A
ARG 108.A N    ILE 104.A O    no hydrogen  3.153  N/A
ARG 110.A NE   ARG 110.A O    no hydrogen  3.163  N/A
ARG 113.A NH1  ASP 111.A OD2  no hydrogen  3.199  N/A
SER 119.A OG   LYS 118.A O    no hydrogen  2.393  N/A
TYR 126.A OH   SER 116.A O    no hydrogen  2.955  N/A
MET 128.A N    ILE 152.A O    no hydrogen  2.892  N/A
LEU 130.A N    MET 150.A O    no hydrogen  2.884  N/A
MET 150.A N    LEU 130.A O    no hydrogen  2.888  N/A
ASP 151.A N    ASN 35.A O     no hydrogen  2.928  N/A
ILE 152.A N    MET 128.A O    no hydrogen  2.900  N/A
THR 153.A N    THR 33.A O     no hydrogen  2.867  N/A
ILE 154.A N    ASN 125.A O    no hydrogen  3.386  N/A
THR 155.A N    LYS 31.A O     no hydrogen  2.969  N/A
THR 156.A OG1  ARG 28.A O     no hydrogen  3.019  N/A
THR 157.A N    ARG 28.A O     no hydrogen  3.025  N/A
ALA 158.A N    THR 156.A OG1  no hydrogen  3.426  N/A
GLY 164.A N    THR 160.A O    no hydrogen  3.077  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.906  N/A
ARG 165.A NH1  ALA 117.A O    no hydrogen  3.409  N/A
ARG 165.A NH2  ALA 117.A O    no hydrogen  3.000  N/A
ALA 166.A N    ASP 162.A O    no hydrogen  2.900  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.928  N/A
MET 168.A N    GLY 164.A O    no hydrogen  2.928  N/A
ARG 169.A N    ARG 165.A O    no hydrogen  2.913  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.916  N/A
PHE 171.A N    MET 168.A O    no hydrogen  3.124  N/A