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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ARG 1.A O      no hydrogen  2.665  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.631  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.685  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.616  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.684  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.591  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.781  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.725  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.655  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.029  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.729  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.606  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.802  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  2.670  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.280  N/A
ASP 24.A N     THR 23.A OG1   no hydrogen  2.395  N/A
ASP 24.A N     ASP 24.A OD1   no hydrogen  2.699  N/A
ARG 25.A NE    GLU 71.A OE2   no hydrogen  2.476  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  3.189  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  3.348  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.040  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.258  N/A
SER 38.A OG    ALA 35.A O     no hydrogen  3.496  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.305  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.496  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  2.513  N/A
ALA 50.A N     THR 47.A O     no hydrogen  2.815  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.247  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.012  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.788  N/A
ALA 54.A N     ALA 51.A O     no hydrogen  3.226  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.171  N/A
ALA 55.A N     GLN 52.A O     no hydrogen  3.248  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.166  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.174  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  3.077  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.642  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.293  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.379  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.471  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.863  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.918  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.635  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.889  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.491  N/A
THR 84.A OG1   ALA 51.A O     no hydrogen  2.945  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  3.323  N/A
ASN 89.A N     ARG 86.A O     no hydrogen  3.182  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.917  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.291  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.121  N/A
THR 96.A OG1   ARG 94.A O     no hydrogen  3.436  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.614  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  2.772  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.856  N/A
ARG 115.A NE   ARG 116.A OXT  no hydrogen  3.374  N/A
ARG 115.A NH2  ARG 116.A OXT  no hydrogen  3.057  N/A