Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hu9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N.A    ASP 43.A OD1    no hydrogen  3.390  N/A
SER 1.A N.B    ASP 43.A OD1    no hydrogen  3.416  N/A
LYS 3.A NZ     ASP 2.A OD1     no hydrogen  3.398  N/A
LYS 3.A NZ     ASP 2.A OD2     no hydrogen  2.701  N/A
ILE 4.A N      SER 1.A O.A     no hydrogen  3.277  N/A
ILE 4.A N      SER 1.A O.B     no hydrogen  3.274  N/A
ILE 5.A N      VAL 55.A O      no hydrogen  2.936  N/A
LEU 7.A N.A    LYS 57.A O      no hydrogen  2.917  N/A
LEU 7.A N.B    LYS 57.A O      no hydrogen  2.918  N/A
THR 8.A N      SER 11.A OG     no hydrogen  2.958  N/A
ASP 9.A N      ASN 63.A OD1    no hydrogen  3.025  N/A
ASP 10.A N     THR 8.A OG1     no hydrogen  3.048  N/A
SER 11.A N     THR 8.A O       no hydrogen  3.152  N/A
SER 11.A N     THR 8.A OG1     no hydrogen  3.252  N/A
ASP 15.A N     SER 11.A O      no hydrogen  2.947  N/A
VAL 16.A N     PHE 12.A O      no hydrogen  2.889  N/A
LEU 17.A N     PHE 12.A O      no hydrogen  3.317  N/A
LYS 18.A N     ASP 13.A O.A    no hydrogen  2.889  N/A
LYS 18.A N     ASP 13.A O.B    no hydrogen  2.873  N/A
ALA 19.A N     VAL 16.A O      no hydrogen  3.095  N/A
GLY 21.A N     ASN 82.A OD1    no hydrogen  2.946  N/A
ILE 23.A N     PHE 80.A O      no hydrogen  2.974  N/A
LEU 24.A N     THR 54.A O      no hydrogen  2.749  N/A
VAL 25.A N     LEU 78.A O      no hydrogen  2.762  N/A
ASP 26.A N     ALA 56.A O      no hydrogen  2.828  N/A
PHE 27.A N     THR 76.A O      no hydrogen  2.865  N/A
TRP 28.A N     LEU 58.A O      no hydrogen  3.186  N/A
TRP 31.A NE1   ASP 61.A OD1    no hydrogen  2.975  N/A
CYS 32.A N     ALA 29.A O      no hydrogen  3.111  N/A
CYS 35.A N     CYS 32.A O      no hydrogen  3.238  N/A
LYS 36.A N     GLY 33.A O      no hydrogen  3.051  N/A
LYS 36.A NZ    GLU 30.A OE1.B  no hydrogen  3.458  N/A
LYS 36.A NZ    GLU 30.A OE2.A  no hydrogen  3.243  N/A
ILE 38.A N     ALA 34.A O      no hydrogen  3.328  N/A
ALA 39.A N     CYS 35.A O      no hydrogen  2.959  N/A
ALA 40.A N     LYS 36.A O      no hydrogen  3.335  N/A
ILE 41.A N     MET 37.A O      no hydrogen  3.099  N/A
LEU 42.A N     ILE 38.A O      no hydrogen  2.830  N/A
ASP 43.A N     ALA 39.A O      no hydrogen  3.053  N/A
GLU 44.A N     ALA 40.A O      no hydrogen  3.462  N/A
ILE 45.A N     ILE 41.A O      no hydrogen  2.899  N/A
ALA 46.A N     LEU 42.A O      no hydrogen  2.801  N/A
ASP 47.A N     ASP 43.A O      no hydrogen  3.202  N/A
GLU 48.A N     GLU 44.A O      no hydrogen  2.844  N/A
TYR 49.A N     ILE 45.A O      no hydrogen  2.842  N/A
GLN 50.A N     ASP 47.A O      no hydrogen  3.423  N/A
GLN 50.A NE2   ASP 47.A O      no hydrogen  3.001  N/A
LYS 52.A N     TYR 49.A O      no hydrogen  2.867  N/A
LEU 53.A N     TYR 49.A O      no hydrogen  2.972  N/A
THR 54.A N     ALA 22.A O      no hydrogen  2.958  N/A
ALA 56.A N     LEU 24.A O      no hydrogen  2.837  N/A
LYS 57.A N     ILE 5.A O.A     no hydrogen  2.888  N/A
LYS 57.A N     ILE 5.A O.B     no hydrogen  2.888  N/A
LEU 58.A N     ASP 26.A O      no hydrogen  2.918  N/A
ILE 60.A N     TRP 28.A O      no hydrogen  2.874  N/A
GLN 62.A N     ASN 59.A OD1    no hydrogen  3.047  N/A
ASN 63.A ND2   ASN 59.A O      no hydrogen  2.989  N/A
THR 66.A N     ASP 9.A OD1     no hydrogen  3.081  N/A
THR 66.A OG1   ASP 9.A OD1     no hydrogen  2.565  N/A
ALA 67.A N     ASN 63.A O      no hydrogen  3.233  N/A
ALA 68.A N     ALA 64.A O      no hydrogen  2.884  N/A
LYS 69.A N     GLY 65.A O      no hydrogen  2.968  N/A
TYR 70.A N     THR 66.A O      no hydrogen  3.169  N/A
GLY 71.A N     ALA 68.A O      no hydrogen  3.095  N/A
ILE 72.A N     ALA 67.A O      no hydrogen  2.997  N/A
THR 76.A OG1   GLY 74.A O      no hydrogen  2.714  N/A
LEU 77.A N     LYS 89.A O      no hydrogen  2.798  N/A
LEU 78.A N     VAL 25.A O      no hydrogen  2.871  N/A
LEU 79.A N     ALA 87.A O      no hydrogen  2.819  N/A
PHE 80.A N     ILE 23.A O      no hydrogen  2.794  N/A
LYS 81.A N     GLU 84.A O      no hydrogen  2.882  N/A
LYS 81.A NZ    ASN 105.A O     no hydrogen  2.767  N/A
ASN 82.A N     GLY 21.A O      no hydrogen  3.202  N/A
GLU 84.A N     LYS 81.A O      no hydrogen  3.123  N/A
ALA 86.A N     LEU 79.A O      no hydrogen  2.700  N/A
ALA 87.A N     LEU 79.A O      no hydrogen  3.309  N/A
LYS 89.A N     LEU 77.A O      no hydrogen  2.878  N/A
LYS 89.A NZ    VAL 90.A O      no hydrogen  3.307  N/A
LYS 89.A NZ    GLY 91.A O      no hydrogen  3.041  N/A
LYS 89.A NZ    ALA 92.A O      no hydrogen  2.969  N/A
SER 94.A N     GLN 97.A OE1    no hydrogen  2.923  N/A
SER 94.A OG    GLN 97.A OE1    no hydrogen  3.488  N/A
LYS 95.A NZ    GLU 44.A OE1    no hydrogen  2.861  N/A
LYS 95.A NZ    GLU 48.A OE2    no hydrogen  2.694  N/A
GLN 97.A N     SER 94.A OG     no hydrogen  3.073  N/A
LEU 98.A N     SER 94.A O      no hydrogen  2.899  N/A
LYS 99.A N     LYS 95.A O      no hydrogen  2.898  N/A
GLU 100.A N    GLY 96.A O      no hydrogen  3.126  N/A
PHE 101.A N    GLN 97.A O      no hydrogen  2.871  N/A
LEU 102.A N    LEU 98.A O      no hydrogen  2.878  N/A
ASP 103.A N    LYS 99.A O      no hydrogen  2.866  N/A
ALA 104.A N    GLU 100.A O     no hydrogen  2.872  N/A
ASN 105.A N    LEU 102.A O     no hydrogen  2.984  N/A
ASN 105.A ND2  PHE 101.A O     no hydrogen  2.856  N/A
LEU 106.A N    ASP 103.A O     no hydrogen  3.113  N/A