Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O      no hydrogen  3.153  N/A
ASP 7.A N      LEU 3.A O      no hydrogen  3.047  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.635  N/A
LYS 8.A NZ     GLU 65.A OE1   no hydrogen  2.632  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  3.340  N/A
ALA 10.A N     ASP 7.A O      no hydrogen  3.083  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  3.354  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.880  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.054  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.816  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.931  N/A
SER 16.A N     VAL 12.A O     no hydrogen  3.078  N/A
SER 16.A OG    VAL 12.A O     no hydrogen  3.486  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.911  N/A
SER 16.A OG    GLU 17.A OE2   no hydrogen  2.570  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  3.124  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  3.200  N/A
LYS 20.A NZ    SER 16.A O     no hydrogen  2.953  N/A
GLY 21.A N     GLU 17.A O     no hydrogen  3.215  N/A
ALA 22.A N     GLU 87.A O     no hydrogen  3.075  N/A
SER 24.A OG    SER 85.A O     no hydrogen  2.959  N/A
SER 24.A OG    GLU 116.A OE1  no hydrogen  3.412  N/A
ALA 25.A N     SER 85.A OG    no hydrogen  3.007  N/A
ASP 36.A N     VAL 33.A O     no hydrogen  2.942  N/A
LYS 37.A N     THR 34.A O     no hydrogen  3.151  N/A
THR 39.A N     ASP 36.A O     no hydrogen  3.257  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.898  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  3.131  N/A
LYS 43.A N     GLU 40.A O     no hydrogen  3.161  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  3.148  N/A
ARG 46.A N     LYS 43.A O     no hydrogen  3.167  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.974  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.776  N/A
ARG 53.A N     TYR 51.A O     no hydrogen  2.875  N/A
ASN 57.A ND2   GLU 14.A OE1   no hydrogen  3.342  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.505  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.987  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.147  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.045  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.534  N/A
ASP 74.A N     CYS 71.A O     no hydrogen  3.407  N/A
THR 80.A OG1   PRO 79.A O     no hydrogen  2.513  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  2.899  N/A
TYR 84.A N     VAL 55.A O     no hydrogen  3.294  N/A
SER 85.A N     ALA 25.A O     no hydrogen  3.295  N/A
SER 85.A OG    ALA 25.A O     no hydrogen  2.670  N/A
HIS 88.A NE2   GLU 17.A OE1   no hydrogen  2.535  N/A
ALA 93.A N     GLU 87.A OE2   no hydrogen  3.095  N/A
LYS 97.A NZ    ALA 127.A O    no hydrogen  2.979  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  3.170  N/A
ALA 100.A N    LYS 97.A O     no hydrogen  3.033  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.153  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  2.738  N/A
ASN 103.A N    PHE 99.A O     no hydrogen  2.715  N/A
ALA 104.A N    LYS 101.A O    no hydrogen  3.321  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  2.809  N/A
LYS 105.A NZ   LYS 105.A O    no hydrogen  2.914  N/A
LYS 109.A NZ   SER 30.A OG    no hydrogen  3.002  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  3.290  N/A
SER 121.A OG   ASP 124.A OD1  no hydrogen  2.934  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.574  N/A