Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O     no hydrogen  2.977  N/A
ASP 7.A N      LEU 3.A O     no hydrogen  2.772  N/A
LYS 8.A N      ASN 4.A O     no hydrogen  3.071  N/A
ALA 10.A N     GLN 6.A O     no hydrogen  3.358  N/A
ALA 10.A N     ASP 7.A O     no hydrogen  3.159  N/A
ILE 11.A N     ASP 7.A O     no hydrogen  3.230  N/A
VAL 12.A N     LYS 8.A O     no hydrogen  2.833  N/A
ALA 13.A N     GLN 9.A O     no hydrogen  3.260  N/A
GLU 14.A N     ALA 10.A O    no hydrogen  3.148  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  3.082  N/A
SER 16.A OG    ALA 13.A O    no hydrogen  2.709  N/A
GLU 17.A N     GLU 14.A O    no hydrogen  3.235  N/A
VAL 18.A N     VAL 15.A O    no hydrogen  3.164  N/A
ALA 19.A N     VAL 15.A O    no hydrogen  3.396  N/A
GLY 21.A N     VAL 18.A O    no hydrogen  3.480  N/A
ALA 22.A N     GLU 87.A O    no hydrogen  2.738  N/A
LEU 23.A N     GLU 87.A O    no hydrogen  3.271  N/A
ALA 25.A N     SER 85.A O    no hydrogen  3.258  N/A
ALA 25.A N     SER 85.A OG   no hydrogen  3.252  N/A
LYS 37.A N     VAL 33.A O    no hydrogen  3.216  N/A
MET 38.A N     THR 34.A O    no hydrogen  3.293  N/A
THR 39.A OG1   VAL 35.A O    no hydrogen  3.473  N/A
THR 39.A OG1   ASP 36.A O    no hydrogen  3.562  N/A
THR 39.A OG1   GLU 40.A OE1  no hydrogen  2.365  N/A
GLU 40.A N     ASP 36.A O    no hydrogen  3.380  N/A
LEU 41.A N     LYS 37.A O    no hydrogen  2.932  N/A
ARG 42.A NE    MET 38.A O    no hydrogen  2.592  N/A
ARG 42.A NH2   MET 38.A O    no hydrogen  3.244  N/A
ALA 44.A N     LEU 41.A O    no hydrogen  3.242  N/A
GLY 45.A N     LEU 41.A O    no hydrogen  3.166  N/A
ARG 46.A N     LYS 43.A O    no hydrogen  3.243  N/A
GLU 47.A N     LYS 43.A O    no hydrogen  2.990  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  2.725  N/A
ARG 56.A NH2   VAL 27.A O    no hydrogen  3.281  N/A
THR 58.A OG1   THR 58.A O    no hydrogen  2.393  N/A
THR 58.A OG1   GLY 78.A O    no hydrogen  2.618  N/A
LEU 59.A N     ASN 57.A O    no hydrogen  2.781  N/A
ARG 62.A N     LEU 59.A O    no hydrogen  2.980  N/A
GLU 65.A N     ARG 62.A O    no hydrogen  3.125  N/A
THR 67.A N     VAL 64.A O    no hydrogen  3.336  N/A
THR 67.A OG1   ALA 63.A O    no hydrogen  3.243  N/A
LYS 73.A NZ    SER 121.A O   no hydrogen  3.391  N/A
ASP 74.A N     CYS 71.A O    no hydrogen  3.495  N/A
ALA 75.A N     LEU 72.A O    no hydrogen  3.398  N/A
VAL 77.A N     ASP 74.A O    no hydrogen  3.176  N/A
TYR 84.A OH    ASP 74.A OD1  no hydrogen  2.733  N/A
SER 85.A OG    ALA 25.A O    no hydrogen  3.081  N/A
SER 85.A OG    SER 85.A O    no hydrogen  2.658  N/A
HIS 88.A ND1   LYS 20.A O    no hydrogen  3.062  N/A
ARG 94.A NH1   PRO 130.A O   no hydrogen  3.310  N/A
GLU 98.A N     ARG 94.A O    no hydrogen  3.094  N/A
ALA 100.A N    LYS 97.A O    no hydrogen  3.127  N/A
LYS 101.A N    LYS 97.A O    no hydrogen  3.328  N/A
ALA 102.A N    GLU 98.A O    no hydrogen  2.872  N/A
ASN 103.A N    PHE 99.A O    no hydrogen  2.652  N/A
ALA 104.A N    LYS 101.A O   no hydrogen  3.248  N/A
LYS 105.A N    ALA 102.A O   no hydrogen  2.911  N/A
PHE 113.A N    ALA 110.A O   no hydrogen  2.977  N/A
THR 128.A OG1  THR 128.A O   no hydrogen  2.554  N/A