Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9p_AF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 100.A OE1  no hydrogen  3.327  N/A
LYS 2.A NZ     ASP 173.A OD2  no hydrogen  3.494  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  2.977  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.405  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.703  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  3.150  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.127  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.898  N/A
VAL 12.A N     GLU 10.A O     no hydrogen  2.472  N/A
LYS 13.A NZ    GLU 10.A OE1   no hydrogen  3.308  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.806  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.456  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.076  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.881  N/A
TYR 21.A N     MET 16.A O     no hydrogen  2.771  N/A
MET 25.A N     SER 23.A OG    no hydrogen  2.966  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.100  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.232  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  2.552  N/A
ARG 29.A NH2   MET 25.A O     no hydrogen  3.013  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.619  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.188  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.210  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.812  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.953  N/A
ASN 36.A ND2   ASP 152.A OD1  no hydrogen  3.288  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.946  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  2.806  N/A
LYS 47.A NZ    ASP 45.A OD1   no hydrogen  3.486  N/A
LYS 47.A NZ    ASP 45.A OD2   no hydrogen  3.225  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.514  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  2.970  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.120  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.539  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.957  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.510  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.313  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.426  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.109  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.326  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.989  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.897  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.732  N/A
LYS 63.A NZ    PRO 64.A O     no hydrogen  3.251  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.611  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.197  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.436  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.174  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.484  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.821  N/A
GLN 80.A N     SER 72.A OG    no hydrogen  3.145  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.899  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  3.396  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.719  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.798  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.902  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.864  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.271  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.862  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.215  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  2.881  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.911  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.479  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.294  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.152  N/A
ARG 111.A NH1  GLU 133.A OE1  no hydrogen  3.287  N/A
LEU 116.A N    PRO 175.A O    no hydrogen  3.244  N/A
SER 120.A N    SER 117.A O    no hydrogen  3.051  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  3.118  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  2.752  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.797  N/A
GLY 125.A N    ASP 162.A OD1  no hydrogen  3.308  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.726  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.307  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  2.795  N/A
ILE 136.A N    GLN 134.A O    no hydrogen  2.686  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.369  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.471  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.953  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.197  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.126  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  1.889  N/A
THR 157.A OG1  ASN 126.A OD1  no hydrogen  3.534  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.318  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.123  N/A
SER 161.A N    GLU 164.A OE2  no hydrogen  3.371  N/A
SER 161.A OG   GLU 164.A OE2  no hydrogen  3.242  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.110  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.121  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.482  N/A
ARG 166.A NH2  GLU 163.A OE1  no hydrogen  3.208  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.925  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.281  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.310  N/A