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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     ILE 72.A O    no hydrogen  2.806  N/A
ILE 2.A N     ILE 72.A O    no hydrogen  2.949  N/A
LYS 7.A N     ASP 93.A O    no hydrogen  2.845  N/A
GLN 16.A N    LEU 13.A O    no hydrogen  2.979  N/A
THR 18.A N    ILE 14.A O    no hydrogen  3.185  N/A
THR 18.A OG1  ILE 14.A O    no hydrogen  3.409  N/A
GLU 23.A N    ALA 19.A O    no hydrogen  3.260  N/A
THR 24.A N    GLU 20.A O    no hydrogen  2.851  N/A
LYS 26.A N    GLU 23.A O    no hydrogen  2.951  N/A
THR 28.A N    ALA 25.A O    no hydrogen  3.331  N/A
THR 28.A OG1  THR 28.A O    no hydrogen  2.603  N/A
THR 28.A OG1  LYS 78.A O    no hydrogen  2.671  N/A
GLN 31.A NE2  VAL 32.A O    no hydrogen  3.371  N/A
ARG 33.A N    ASP 71.A O    no hydrogen  3.163  N/A
ARG 41.A N    THR 65.A O    no hydrogen  3.139  N/A
GLU 43.A N    ILE 63.A O    no hydrogen  3.269  N/A
PHE 45.A N    TYR 61.A O    no hydrogen  3.248  N/A
VAL 47.A N    ASP 59.A O    no hydrogen  2.821  N/A
ILE 49.A N    ALA 57.A O    no hydrogen  2.933  N/A
SER 50.A OG   ASN 54.A OD1  no hydrogen  3.454  N/A
ARG 58.A NH2  ASP 56.A OD1  no hydrogen  3.549  N/A
ASP 59.A N    VAL 47.A O    no hydrogen  2.595  N/A
TYR 61.A N    PHE 45.A O    no hydrogen  3.227  N/A
ILE 63.A N    GLU 43.A O    no hydrogen  3.212  N/A
THR 65.A N    ARG 41.A O    no hydrogen  3.277  N/A
ARG 68.A NH1  ASP 15.A OD2  no hydrogen  2.812  N/A
LEU 69.A N    ILE 36.A O    no hydrogen  2.855  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  3.016  N/A
GLU 77.A N    GLU 77.A OE1  no hydrogen  2.886  N/A
LYS 78.A N    THR 76.A OG1  no hydrogen  3.420  N/A
THR 79.A OG1  THR 28.A O    no hydrogen  2.530  N/A
ALA 82.A N    THR 79.A O    no hydrogen  3.291  N/A
VAL 92.A N    ALA 89.A O    no hydrogen  3.033  N/A