Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w9s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 20.A OE1  no hydrogen  3.312  N/A
MET 3.A N      VAL 19.A O    no hydrogen  2.803  N/A
GLN 4.A NE2    GLU 18.A OE1  no hydrogen  2.810  N/A
ILE 5.A N      LEU 17.A O    no hydrogen  2.923  N/A
PHE 6.A N      SER 67.A O    no hydrogen  2.946  N/A
VAL 7.A N      ILE 15.A O    no hydrogen  2.983  N/A
LYS 8.A N      LEU 69.A O    no hydrogen  2.905  N/A
THR 9.A N      LYS 13.A O    no hydrogen  2.866  N/A
THR 9.A OG1    THR 11.A OG1  no hydrogen  3.033  N/A
THR 11.A OG1   THR 9.A OG1   no hydrogen  3.033  N/A
GLY 12.A N     THR 9.A O     no hydrogen  2.854  N/A
THR 14.A OG1   GLY 12.A O    no hydrogen  3.242  N/A
ILE 15.A N     VAL 7.A O     no hydrogen  2.931  N/A
LEU 17.A N     ILE 5.A O     no hydrogen  2.846  N/A
VAL 19.A N     MET 3.A O     no hydrogen  2.840  N/A
GLU 20.A N     ASP 23.A OD2  no hydrogen  2.903  N/A
ASP 23.A N     GLU 20.A O    no hydrogen  3.019  N/A
ILE 25.A N     ARG 56.A O    no hydrogen  2.765  N/A
GLU 26.A N     GLU 26.A OE1  no hydrogen  2.998  N/A
ASN 27.A N     THR 24.A OG1  no hydrogen  3.080  N/A
VAL 28.A N     THR 24.A O    no hydrogen  3.072  N/A
LYS 29.A N     ILE 25.A O    no hydrogen  2.960  N/A
LYS 29.A NZ    GLN 43.A O    no hydrogen  3.296  N/A
LYS 29.A NZ    ASP 54.A OD1  no hydrogen  3.182  N/A
ALA 30.A N     GLU 26.A O    no hydrogen  3.115  N/A
LYS 31.A N     ASN 27.A O    no hydrogen  3.011  N/A
LYS 31.A NZ    GLU 18.A O    no hydrogen  3.433  N/A
ILE 32.A N     VAL 28.A O    no hydrogen  2.982  N/A
GLN 33.A N     LYS 29.A O    no hydrogen  3.042  N/A
ASP 34.A N     ALA 30.A O    no hydrogen  2.971  N/A
LYS 35.A N     ILE 32.A O    no hydrogen  3.067  N/A
LYS 35.A NZ    THR 16.A O    no hydrogen  2.932  N/A
GLU 36.A N     ILE 32.A O    no hydrogen  2.845  N/A
GLY 37.A N     GLN 33.A O    no hydrogen  2.972  N/A
GLN 42.A N     PRO 39.A O    no hydrogen  2.977  N/A
GLN 43.A N     PRO 40.A O    no hydrogen  3.008  N/A
GLN 43.A NE2   LYS 29.A O    no hydrogen  3.106  N/A
GLN 43.A NE2   ILE 38.A O    no hydrogen  2.813  N/A
ARG 44.A N     VAL 72.A O    no hydrogen  3.232  N/A
ARG 44.A NE.A  GLN 51.A OE1  no hydrogen  2.933  N/A
ILE 46.A N     HIS 70.A O    no hydrogen  2.808  N/A
PHE 47.A N     LYS 50.A O    no hydrogen  2.947  N/A
LYS 50.A N     PHE 47.A O    no hydrogen  3.057  N/A
LEU 52.A N     LEU 45.A O    no hydrogen  2.975  N/A
GLU 53.A N     TYR 61.A OH   no hydrogen  3.023  N/A
GLY 55.A N     GLU 26.A OE1  no hydrogen  2.795  N/A
ARG 56.A N     GLU 53.A O    no hydrogen  3.291  N/A
THR 57.A N     ASP 60.A OD1  no hydrogen  3.327  N/A
THR 57.A OG1   SER 59.A OG   no hydrogen  2.801  N/A
LEU 58.A N     ASP 23.A O    no hydrogen  2.966  N/A
SER 59.A N     PRO 21.A O    no hydrogen  2.970  N/A
SER 59.A OG    PRO 21.A O    no hydrogen  3.162  N/A
SER 59.A OG    THR 57.A OG1  no hydrogen  2.801  N/A
ASP 60.A N     THR 57.A O    no hydrogen  3.128  N/A
ASP 60.A N     THR 57.A OG1  no hydrogen  3.182  N/A
TYR 61.A N     LEU 58.A O    no hydrogen  2.923  N/A
ASN 62.A N     SER 59.A O    no hydrogen  2.997  N/A
GLN 64.A N     SER 67.A OG   no hydrogen  2.923  N/A
GLN 64.A NE2   ASN 62.A OD1  no hydrogen  2.610  N/A
GLU 66.A N     GLN 4.A O     no hydrogen  2.634  N/A
SER 67.A N     GLN 64.A O    no hydrogen  3.040  N/A
SER 67.A OG    GLN 64.A O    no hydrogen  2.809  N/A
LEU 69.A N     PHE 6.A O     no hydrogen  2.869  N/A
HIS 70.A N     ILE 46.A O    no hydrogen  2.907  N/A
LEU 71.A N     LYS 8.A O     no hydrogen  2.905  N/A
VAL 72.A N     ARG 44.A O    no hydrogen  2.804  N/A