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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASP 62.A OD2   no hydrogen  2.649  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.914  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.471  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.158  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.603  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.750  N/A
SER 12.A OG    ARG 11.A O     no hydrogen  2.582  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.260  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.590  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.321  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.134  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.286  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.088  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  3.060  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.326  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.089  N/A
LYS 28.A NZ    ASP 67.A O     no hydrogen  3.246  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.709  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.168  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.394  N/A
ILE 35.A N     ASP 34.A OD1   no hydrogen  2.658  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.183  N/A
THR 37.A N     LEU 33.A O     no hydrogen  3.051  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  2.531  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.286  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.379  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.550  N/A
LYS 41.A N     THR 39.A O     no hydrogen  3.312  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  2.946  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  3.201  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  2.860  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.848  N/A
VAL 50.A N     VAL 47.A O     no hydrogen  3.126  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.428  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  3.130  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.187  N/A
SER 53.A OG    VAL 50.A O     no hydrogen  2.527  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.058  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.009  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.403  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.599  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.125  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  3.240  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.317  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.816  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  3.156  N/A
GLY 63.A N     ALA 58.A O     no hydrogen  2.885  N/A
LEU 69.A N     ASP 67.A O     no hydrogen  2.706  N/A
LYS 70.A N     ASP 109.A O    no hydrogen  3.272  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.151  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.443  N/A
ASP 77.A N     ASP 77.A OD1   no hydrogen  2.513  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.074  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.259  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.274  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.543  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.375  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.425  N/A
ARG 92.A NH1   ALA 89.A O     no hydrogen  3.470  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.527  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.439  N/A
SER 101.A OG   SER 12.A O     no hydrogen  3.482  N/A
SER 101.A OG   THR 100.A O    no hydrogen  2.728  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.569  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.925  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.248  N/A
THR 104.A OG1  PHE 75.A O     no hydrogen  2.490  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.921  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  3.159  N/A
SER 108.A OG   LYS 70.A O     no hydrogen  3.462  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  3.567  N/A
ARG 110.A N    ASP 109.A OD1  no hydrogen  2.639  N/A
ARG 110.A NE   ASP 109.A OD1  no hydrogen  3.133  N/A