Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  3.289  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.372  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.983  N/A
ASN 11.A N     VAL 9.A O      no hydrogen  2.616  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.037  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.289  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.853  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.254  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.138  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.182  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.095  N/A
LYS 35.A NZ    ASP 7.A OD1    no hydrogen  2.795  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.007  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.118  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.891  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  3.116  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.082  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.869  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.320  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.018  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.209  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.156  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.540  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.167  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.893  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.697  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.240  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.320  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.051  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.901  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.978  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  3.227  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.131  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.074  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.824  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.297  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.215  N/A
LYS 71.A NZ    ALA 74.A O     no hydrogen  3.469  N/A
LYS 71.A NZ    GLU 76.A OE1   no hydrogen  3.516  N/A
ASN 73.A ND2   THR 77.A O     no hydrogen  3.419  N/A
GLU 76.A N     ASN 73.A O     no hydrogen  3.109  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  3.193  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.376  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.158  N/A
SER 82.A OG    LYS 83.A O     no hydrogen  3.535  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  2.955  N/A
SER 93.A OG    ILE 94.A O     no hydrogen  3.501  N/A
SER 93.A OG    VAL 121.A O    no hydrogen  3.263  N/A
THR 96.A OG1   LYS 112.A O    no hydrogen  3.300  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  3.290  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.155  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.253  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.382  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  2.916  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.033  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.253  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.720  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  3.051  N/A
ARG 116.A NH2  GLU 114.A OE2  no hydrogen  3.359  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.262  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.683  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.260  N/A
SER 136.A OG   SER 136.A O    no hydrogen  2.523  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.191  N/A
LYS 141.A NZ   PHE 139.A O    no hydrogen  3.484  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.290  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.739  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.970  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.920  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.847  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.778  N/A