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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     ALA 21.A O    no hydrogen  3.470  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.188  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  3.062  N/A
LYS 16.A NZ   ASP 45.A O    no hydrogen  3.340  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.982  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.854  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  3.049  N/A
ILE 22.A N    THR 39.A O    no hydrogen  3.011  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  3.312  N/A
VAL 26.A N    ILE 35.A O    no hydrogen  3.196  N/A
THR 39.A OG1  THR 38.A O    no hydrogen  2.638  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  3.123  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.739  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.669  N/A
ASN 48.A N    ASN 47.A OD1  no hydrogen  2.468  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  3.314  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.763  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.149  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  3.294  N/A
ARG 59.A N    THR 71.A O    no hydrogen  2.997  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.246  N/A
LEU 64.A N    LYS 68.A O    no hydrogen  3.092  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.225  N/A
THR 71.A N    ARG 59.A O    no hydrogen  2.938  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  2.975  N/A