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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N     LEU 52.A O     no hydrogen  3.418  N/A
VAL 23.A N     PRO 19.A O     no hydrogen  3.258  N/A
GLY 24.A N     PRO 19.A O     no hydrogen  2.805  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.137  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.282  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.973  N/A
GLN 30.A NE2   GLN 29.A OE1   no hydrogen  3.331  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  2.890  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  2.952  N/A
CYS 38.A SG    ASN 18.A OD1   no hydrogen  3.675  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.341  N/A
LYS 39.A N     MET 35.A O     no hydrogen  3.087  N/A
LYS 39.A NZ    GLU 36.A OE1   no hydrogen  3.548  N/A
LYS 39.A NZ    GLU 36.A OE2   no hydrogen  2.631  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.443  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.515  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  2.938  N/A
ASN 42.A ND2   CYS 38.A O     no hydrogen  2.955  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.067  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.375  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.698  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.522  N/A
LYS 50.A NZ    THR 45.A O     no hydrogen  2.754  N/A
LYS 50.A NZ    THR 45.A OG1   no hydrogen  3.217  N/A
LYS 50.A NZ    ASP 46.A OD1   no hydrogen  2.586  N/A
THR 59.A N     THR 67.A O     no hydrogen  3.270  N/A
THR 59.A OG1   THR 67.A O     no hydrogen  2.538  N/A
TYR 61.A N     SER 65.A O     no hydrogen  3.218  N/A
THR 67.A N     THR 59.A O     no hydrogen  3.228  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  2.458  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.372  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  2.975  N/A
LYS 81.A NZ    LEU 78.A O     no hydrogen  2.904  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.813  N/A
LYS 86.A NZ    LYS 80.A O     no hydrogen  2.863  N/A
GLY 90.A N     SER 89.A OG    no hydrogen  2.785  N/A
LYS 91.A N     SER 89.A O     no hydrogen  2.523  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.253  N/A
ASP 95.A N     PRO 92.A O     no hydrogen  3.461  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  3.139  N/A
LYS 99.A NZ    VAL 139.A O    no hydrogen  3.055  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  3.404  N/A
ARG 102.A NH1  GLN 106.A OE1  no hydrogen  3.012  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.390  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  3.128  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.186  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.845  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.412  N/A
LYS 112.A NZ   ILE 108.A O    no hydrogen  2.739  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.128  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  2.803  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.802  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.378  N/A
THR 125.A N    ILE 121.A O    no hydrogen  3.137  N/A
THR 125.A OG1  GLU 122.A O    no hydrogen  2.442  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.110  N/A
ILE 128.A N    THR 125.A O    no hydrogen  2.913  N/A
GLU 129.A N    ARG 126.A O    no hydrogen  3.135  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  3.043  N/A
THR 131.A N    SER 127.A O    no hydrogen  2.927  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.960  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.804  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.968  N/A
SER 134.A N    GLY 130.A O    no hydrogen  3.432  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.209  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  2.651  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  2.768  N/A