Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lu6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      GLU 64.A O     no hydrogen  3.297  N/A
THR 6.A N      ASP 9.A OD2    no hydrogen  2.831  N/A
THR 6.A OG1    ASP 9.A OD2    no hydrogen  2.684  N/A
ASP 9.A N      THR 6.A OG1    no hydrogen  3.126  N/A
TYR 10.A N     THR 6.A O      no hydrogen  2.968  N/A
TYR 10.A OH    TYR 63.A O     no hydrogen  2.315  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  3.263  N/A
GLY 12.A N     LYS 8.A O      no hydrogen  3.205  N/A
LEU 13.A N     ASP 9.A O      no hydrogen  2.816  N/A
LYS 14.A N     TYR 10.A O     no hydrogen  2.771  N/A
ARG 15.A N     GLU 11.A O     no hydrogen  3.226  N/A
ARG 15.A NH1   SER 19.A OG    no hydrogen  2.381  N/A
VAL 16.A N     GLY 12.A O     no hydrogen  3.197  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.048  N/A
ARG 18.A N     LYS 14.A O     no hydrogen  2.990  N/A
SER 19.A N     ARG 15.A O     no hydrogen  2.675  N/A
SER 19.A OG    ARG 15.A O     no hydrogen  3.079  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.754  N/A
GLN 21.A N     LEU 17.A O     no hydrogen  2.536  N/A
GLN 21.A NE2   GLU 55.A OE1   no hydrogen  3.179  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  2.919  N/A
HIS 23.A N     LEU 20.A O     no hydrogen  2.832  N/A
MET 25.A N     HIS 23.A ND1   no hydrogen  2.779  N/A
ALA 26.A N     HIS 23.A O     no hydrogen  3.204  N/A
PHE 29.A N     ALA 26.A O     no hydrogen  2.856  N/A
ASP 34.A N     ASP 37.A OD2   no hydrogen  3.348  N/A
ASN 36.A N     ASP 34.A OD1   no hydrogen  2.813  N/A
ASP 37.A N     ASP 34.A O     no hydrogen  2.324  N/A
ALA 38.A N     ASP 34.A O     no hydrogen  3.209  N/A
TYR 41.A N     ALA 38.A O     no hydrogen  3.275  N/A
TYR 42.A OH    VAL 33.A O     no hydrogen  2.440  N/A
GLY 43.A N     ASP 40.A O     no hydrogen  2.894  N/A
VAL 44.A N     TYR 41.A O     no hydrogen  3.226  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  3.156  N/A
LEU 51.A N     PHE 29.A O     no hydrogen  2.874  N/A
ALA 52.A N     LEU 30.A O     no hydrogen  2.926  N/A
ALA 52.A N     ASP 50.A OD2   no hydrogen  3.204  N/A
THR 53.A OG1   ASP 50.A OD1   no hydrogen  2.931  N/A
MET 54.A N     ASP 50.A O     no hydrogen  3.322  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  2.916  N/A
GLU 56.A N     ALA 52.A O     no hydrogen  2.648  N/A
ARG 57.A N     THR 53.A O     no hydrogen  2.844  N/A
ARG 57.A NH2   ASP 72.A OD2   no hydrogen  2.742  N/A
VAL 58.A N     MET 54.A O     no hydrogen  2.618  N/A
GLN 59.A N     GLU 55.A O     no hydrogen  2.918  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.016  N/A
ARG 61.A N     VAL 58.A O     no hydrogen  2.661  N/A
TYR 62.A N     ARG 57.A O     no hydrogen  2.802  N/A
TYR 63.A OH    ASP 72.A OD2   no hydrogen  2.607  N/A
GLU 64.A N     GLU 68.A OE2   no hydrogen  3.335  N/A
LYS 65.A NZ    LEU 2.A O      no hydrogen  2.722  N/A
THR 67.A OG1   VAL 1.A O      no hydrogen  2.699  N/A
PHE 69.A N     LYS 65.A O     no hydrogen  3.247  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.882  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.835  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.235  N/A
MET 73.A N     PHE 69.A O     no hydrogen  3.078  N/A
THR 74.A N     VAL 70.A O     no hydrogen  2.745  N/A
THR 74.A OG1   VAL 70.A O     no hydrogen  3.114  N/A
THR 74.A OG1   ALA 71.A O     no hydrogen  2.822  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.023  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  3.379  N/A
ILE 76.A N     MET 73.A O     no hydrogen  3.046  N/A
PHE 77.A N     MET 73.A O     no hydrogen  3.436  N/A
ASP 78.A N     THR 74.A O     no hydrogen  2.726  N/A
ASN 79.A N     LYS 75.A O     no hydrogen  2.899  N/A
ASN 79.A ND2   GLU 47.A O     no hydrogen  3.027  N/A
CYS 80.A N     ILE 76.A O     no hydrogen  3.412  N/A
CYS 80.A SG    PHE 90.A O     no hydrogen  2.955  N/A
ARG 81.A N     PHE 77.A O     no hydrogen  3.068  N/A
ARG 81.A NE    GLU 95.A OE2   no hydrogen  3.164  N/A
ARG 81.A NH1   GLU 95.A OE2   no hydrogen  2.930  N/A
TYR 82.A N     ASP 78.A O     no hydrogen  2.886  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  2.809  N/A
TYR 83.A OH    ASP 40.A OD1   no hydrogen  3.160  N/A
ASN 84.A N     CYS 80.A O     no hydrogen  2.861  N/A
ASN 84.A ND2   CYS 80.A O     no hydrogen  3.112  N/A
ASP 87.A N     ASP 87.A OD1   no hydrogen  2.316  N/A
SER 88.A N     PRO 85.A O     no hydrogen  3.033  N/A
SER 88.A OG.A  PRO 85.A O     no hydrogen  3.088  N/A
PHE 90.A N     SER 88.A OG.B  no hydrogen  3.121  N/A
TYR 91.A N     SER 88.A OG.A  no hydrogen  2.879  N/A
GLN 92.A N     SER 88.A O     no hydrogen  2.955  N/A
CYS 93.A N     PRO 89.A O     no hydrogen  2.765  N/A
CYS 93.A SG    MET 25.A O     no hydrogen  3.798  N/A
CYS 93.A SG    PRO 89.A O     no hydrogen  3.201  N/A
ALA 94.A N     PHE 90.A O     no hydrogen  3.082  N/A
GLU 95.A N     TYR 91.A O     no hydrogen  2.973  N/A
VAL 96.A N     GLN 92.A O     no hydrogen  2.833  N/A
LEU 97.A N     CYS 93.A O     no hydrogen  2.914  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  3.071  N/A
SER 99.A N     GLU 95.A O     no hydrogen  3.388  N/A
SER 99.A OG    GLU 95.A O     no hydrogen  3.364  N/A
SER 99.A OG    VAL 96.A O     no hydrogen  3.128  N/A
PHE 100.A N    VAL 96.A O     no hydrogen  3.237  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.824  N/A
VAL 102.A N    GLU 98.A O     no hydrogen  2.777  N/A
GLN 103.A N    SER 99.A O     no hydrogen  2.618  N/A
LYS 104.A N    PHE 100.A O    no hydrogen  2.698  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.585  N/A
LYS 106.A N    VAL 102.A O    no hydrogen  2.810  N/A
GLY 107.A N    GLN 103.A O    no hydrogen  3.061  N/A
PHE 108.A N    LYS 104.A O    no hydrogen  2.975  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  2.979  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  3.355  N/A