Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hu9_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      GLU 11.A OE1  no hydrogen  3.140  N/A
LEU 9.A N      GLU 48.A OE1  no hydrogen  2.614  N/A
GLU 11.A N     ASN 8.A O     no hydrogen  3.321  N/A
THR 17.A OG1   LYS 4.A O     no hydrogen  3.392  N/A
THR 17.A OG1   THR 17.A O    no hydrogen  2.361  N/A
THR 30.A N     ASP 33.A OD2  no hydrogen  2.877  N/A
THR 30.A OG1   ASP 33.A OD1  no hydrogen  3.239  N/A
THR 30.A OG1   ASP 33.A OD2  no hydrogen  2.856  N/A
ASP 33.A N     THR 30.A O    no hydrogen  3.000  N/A
ARG 40.A N     THR 36.A O    no hydrogen  3.303  N/A
ARG 40.A NH1   ILE 19.A O    no hydrogen  2.905  N/A
ARG 40.A NH1   GLU 35.A O    no hydrogen  2.722  N/A
LEU 41.A N     GLY 37.A O    no hydrogen  2.982  N/A
GLU 42.A N     LEU 38.A O    no hydrogen  2.887  N/A
LEU 43.A N     ALA 39.A O    no hydrogen  2.942  N/A
LEU 44.A N     ARG 40.A O    no hydrogen  2.916  N/A
GLY 45.A N     LEU 41.A O    no hydrogen  2.975  N/A
LYS 46.A N     GLU 42.A O    no hydrogen  2.942  N/A
LEU 47.A N     LEU 43.A O    no hydrogen  2.916  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  2.949  N/A
GLY 49.A N     LYS 46.A O    no hydrogen  3.295  N/A
THR 55.A OG1   THR 55.A O    no hydrogen  2.315  N/A
SER 61.A N     ASP 59.A OD1  no hydrogen  3.281  N/A
SER 61.A OG    ASP 59.A OD1  no hydrogen  2.525  N/A
ARG 62.A NH2   ASP 68.A O    no hydrogen  2.420  N/A
LYS 63.A NZ    CYS 109.A O   no hydrogen  2.574  N/A
THR 65.A OG1   ASP 68.A OD1  no hydrogen  3.056  N/A
LYS 67.A N     THR 65.A OG1  no hydrogen  3.370  N/A
ASP 68.A N     THR 65.A O    no hydrogen  3.232  N/A
ILE 70.A N     VAL 112.A O   no hydrogen  2.920  N/A
ILE 72.A N     LYS 114.A O   no hydrogen  2.947  N/A
SER 74.A N     ASN 116.A O   no hydrogen  3.052  N/A
SER 74.A OG    ASP 76.A O    no hydrogen  2.518  N/A
SER 74.A OG    TYR 78.A O    no hydrogen  3.311  N/A
ASP 76.A N     SER 74.A OG   no hydrogen  2.745  N/A
ASP 77.A N     ASP 77.A OD1  no hydrogen  2.427  N/A
ARG 79.A N     PRO 98.A O    no hydrogen  2.984  N/A
VAL 81.A N     LEU 96.A O    no hydrogen  2.898  N/A
CYS 83.A N     MET 94.A O    no hydrogen  2.938  N/A
CYS 83.A SG    MET 94.A O    no hydrogen  3.251  N/A
THR 84.A OG1   ALA 88.A O    no hydrogen  2.404  N/A
HIS 91.A N     THR 84.A O    no hydrogen  2.637  N/A
THR 92.A OG1   ILE 93.A O    no hydrogen  3.463  N/A
MET 94.A N     CYS 83.A O    no hydrogen  2.931  N/A
LEU 96.A N     VAL 81.A O    no hydrogen  2.780  N/A
THR 99.A N     GLU 102.A O   no hydrogen  3.050  N/A
THR 99.A OG1   GLU 102.A O   no hydrogen  3.479  N/A
GLU 102.A N    THR 99.A OG1  no hydrogen  2.865  N/A
ALA 104.A N    TYR 113.A O   no hydrogen  2.926  N/A
CYS 106.A SG   HIS 91.A NE2  no hydrogen  3.522  N/A
CYS 109.A SG   SER 111.A OG  no hydrogen  2.703  N/A
SER 111.A OG   LYS 63.A O    no hydrogen  3.264  N/A
VAL 112.A N    GLY 64.A O    no hydrogen  2.954  N/A
TYR 113.A N    ALA 104.A O   no hydrogen  2.873  N/A
LYS 114.A N    ILE 70.A O    no hydrogen  2.902  N/A
ASN 116.A N    ILE 72.A O    no hydrogen  2.956  N/A
ASN 116.A ND2  GLU 73.A OE1  no hydrogen  2.622  N/A
VAL 118.A N    SER 74.A O    no hydrogen  2.515  N/A