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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLU 64.A O     no hydrogen  2.816  N/A
SER 5.A OG     ASP 6.A OD1    no hydrogen  3.271  N/A
ASP 6.A N      ASP 6.A OD1    no hydrogen  2.678  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.783  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.614  N/A
HIS 10.A N     THR 21.A O     no hydrogen  3.095  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.095  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  3.096  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.876  N/A
SER 14.A N     HIS 12.A O     no hydrogen  3.260  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.880  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.219  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.116  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.134  N/A
THR 21.A OG1   GLY 31.A O     no hydrogen  3.425  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.391  N/A
THR 23.A N     VAL 8.A O      no hydrogen  3.121  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.503  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  3.179  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.544  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.380  N/A
ARG 25.A NH2   GLU 71.A OE2   no hydrogen  3.406  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  3.082  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  3.208  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.081  N/A
THR 34.A OG1   ASN 17.A OD1   no hydrogen  2.539  N/A
GLY 36.A N     THR 34.A OG1   no hydrogen  3.190  N/A
GLY 37.A N     THR 34.A O     no hydrogen  2.988  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.706  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.292  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.523  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  2.803  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  2.847  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.169  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.708  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.721  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.043  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.277  N/A
ALA 55.A N     GLN 52.A O     no hydrogen  3.271  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.384  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.962  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  3.185  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.401  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.073  N/A
ASP 60.A N     ARG 57.A O     no hydrogen  3.329  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.014  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.080  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.075  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.907  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.329  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.819  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.142  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.773  N/A
ARG 81.A NH1   GLU 82.A OE2   no hydrogen  2.752  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.521  N/A
ASN 89.A N     ARG 86.A O     no hydrogen  3.304  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.120  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.104  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.952  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  2.599  N/A
VAL 101.A N    THR 99.A O     no hydrogen  3.187  N/A
THR 102.A N    ASP 100.A O    no hydrogen  3.087  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.430  N/A
ILE 104.A N    THR 102.A O    no hydrogen  2.746  N/A