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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ARG 1.A O      no hydrogen  2.696  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  2.723  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.383  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.741  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.490  N/A
HIS 10.A N     THR 21.A O     no hydrogen  3.142  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.942  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.975  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.637  N/A
PHE 15.A N     SER 14.A OG    no hydrogen  2.657  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.664  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.105  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.784  N/A
THR 23.A N     VAL 8.A O      no hydrogen  3.023  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.346  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.105  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  3.180  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  3.209  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.120  N/A
ALA 35.A N     ASN 17.A OD1   no hydrogen  3.392  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.002  N/A
SER 38.A OG    SER 38.A O     no hydrogen  2.536  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.204  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  3.217  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.357  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  2.896  N/A
SER 46.A OG    ASN 16.A O     no hydrogen  2.955  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  3.376  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.109  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.292  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.154  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.118  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.824  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.969  N/A
GLU 56.A N     VAL 53.A O     no hydrogen  3.069  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.075  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  3.157  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  2.809  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.256  N/A
ASP 60.A N     ASP 60.A OD1   no hydrogen  2.671  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.327  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  3.142  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.508  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.161  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.919  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.947  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.645  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.407  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.853  N/A
SER 83.A N     GLY 80.A O     no hydrogen  2.626  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.269  N/A
SER 83.A OG    PRO 79.A O     no hydrogen  3.104  N/A
SER 83.A OG    GLY 80.A O     no hydrogen  2.762  N/A
THR 84.A N     GLY 80.A O     no hydrogen  3.370  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  3.145  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.855  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.092  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.773  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.201  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.088  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  2.666  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.731  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  3.474  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.252  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.459  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.057  N/A
LYS 113.A NZ   LYS 113.A O    no hydrogen  3.422  N/A