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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    VAL 60.A O     no hydrogen  2.590  N/A
GLN 11.A NE2   ILE 54.A O     no hydrogen  3.062  N/A
MET 16.A N     ALA 13.A O     no hydrogen  3.380  N/A
SER 20.A N     ASN 18.A O     no hydrogen  2.990  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  3.116  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  3.109  N/A
CYS 38.A SG    ASN 42.A OD1   no hydrogen  3.237  N/A
LYS 39.A N     MET 35.A O     no hydrogen  3.316  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.248  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  2.965  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.250  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.182  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.134  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.567  N/A
SER 47.A N     LYS 44.A O     no hydrogen  3.083  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.380  N/A
LYS 50.A NZ    ALA 14.A O     no hydrogen  2.674  N/A
VAL 57.A N     VAL 69.A O     no hydrogen  3.153  N/A
THR 59.A N     THR 67.A O     no hydrogen  3.261  N/A
THR 59.A OG1   THR 59.A O     no hydrogen  2.465  N/A
THR 59.A OG1   THR 67.A O     no hydrogen  2.526  N/A
VAL 60.A N     ALA 6.A O      no hydrogen  3.314  N/A
TYR 61.A N     SER 65.A O     no hydrogen  2.924  N/A
ASP 63.A N     ASP 63.A OD1   no hydrogen  2.631  N/A
SER 65.A OG    ASP 63.A OD2   no hydrogen  3.303  N/A
THR 67.A N     THR 59.A O     no hydrogen  3.264  N/A
THR 67.A N     THR 59.A OG1   no hydrogen  3.182  N/A
VAL 69.A N     VAL 57.A O     no hydrogen  2.996  N/A
LYS 71.A N     PRO 55.A O     no hydrogen  3.324  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  2.989  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.896  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  3.392  N/A
LYS 81.A NZ    LEU 78.A O     no hydrogen  3.346  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.102  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.040  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  3.298  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  2.903  N/A
LYS 94.A NZ    ASN 93.A OD1   no hydrogen  2.926  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.099  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.933  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.163  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.064  N/A
GLN 110.A N    GLU 107.A O    no hydrogen  3.299  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.493  N/A
LYS 112.A NZ   ILE 108.A O    no hydrogen  3.365  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.109  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  2.923  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.456  N/A
GLU 122.A N    ASP 120.A OD1  no hydrogen  3.402  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.164  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.202  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.469  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.291  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.257  N/A
ILE 128.A N    MET 124.A O    no hydrogen  3.398  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.247  N/A
GLU 129.A N    THR 125.A O    no hydrogen  2.989  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  2.663  N/A
THR 131.A N    SER 127.A O    no hydrogen  3.166  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.598  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.754  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  3.020  N/A
SER 134.A N    GLY 130.A O    no hydrogen  3.304  N/A
SER 134.A OG   GLY 130.A O    no hydrogen  2.848  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.024  N/A
GLY 136.A N    ARG 133.A O    no hydrogen  3.468  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.775  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  3.096  N/A