Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2    no hydrogen  2.776  N/A
ARG 5.A NE     ALA 2.A O      no hydrogen  2.950  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  3.315  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  2.920  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.058  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.964  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.227  N/A
LYS 18.A NZ    LEU 13.A O     no hydrogen  2.776  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.722  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.323  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.158  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  2.857  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  2.830  N/A
ASN 26.A N     ILE 34.A O     no hydrogen  3.467  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  3.201  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.261  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.790  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  2.698  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.978  N/A
LYS 42.A NZ    GLU 59.A OE1   no hydrogen  2.770  N/A
LYS 42.A NZ    GLU 59.A OE2   no hydrogen  3.158  N/A
LEU 51.A N     PRO 49.A O     no hydrogen  2.945  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.791  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.935  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  3.235  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  3.285  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  3.137  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  3.006  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  3.400  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  3.360  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  3.034  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  2.925  N/A
ARG 85.A NE    GLU 87.A OE2   no hydrogen  3.014  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.778  N/A
ARG 93.A NH1   ASP 8.A OD1    no hydrogen  3.457  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  3.011  N/A
ARG 93.A NH2   ASP 8.A OD2    no hydrogen  3.366  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.953  N/A
LYS 96.A N     ASP 80.A OD2   no hydrogen  2.919  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.945  N/A
SER 97.A OG    LYS 96.A O     no hydrogen  2.319  N/A
SER 99.A OG    PHE 95.A O     no hydrogen  3.349  N/A
THR 101.A OG1  GLU 100.A OE2  no hydrogen  3.270  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  3.450  N/A