Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 2.A O      no hydrogen  2.492  N/A
THR 3.A OG1    THR 3.A O      no hydrogen  2.503  N/A
THR 3.A OG1    VAL 107.A O    no hydrogen  2.343  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.722  N/A
ALA 10.A N     SER 101.A O    no hydrogen  3.202  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.550  N/A
LYS 16.A NZ    SER 13.A OG    no hydrogen  2.623  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.430  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.085  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.527  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.263  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.270  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.825  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.324  N/A
ILE 24.A N     ALA 21.A O     no hydrogen  3.291  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.313  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.941  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.251  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.838  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.295  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  2.978  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.803  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.963  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.822  N/A
THR 39.A N     ILE 35.A O     no hydrogen  3.076  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.849  N/A
LYS 41.A N     THR 39.A O     no hydrogen  3.048  N/A
LYS 42.A NZ    SER 12.A OG    no hydrogen  2.717  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  2.982  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  3.326  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.189  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.230  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.863  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.163  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.108  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.976  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.793  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.898  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  2.962  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.931  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.120  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.230  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.694  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.178  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  3.194  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.736  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.746  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  2.844  N/A
ASP 68.A N     ASP 65.A OD1   no hydrogen  3.163  N/A
LEU 69.A N     ASP 67.A O     no hydrogen  2.729  N/A
LYS 70.A N     SER 108.A O    no hydrogen  3.247  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.266  N/A
THR 72.A OG1   LYS 70.A O     no hydrogen  3.546  N/A
THR 72.A OG1   SER 108.A OG   no hydrogen  2.537  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  2.899  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.028  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.381  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.167  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.564  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.101  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.478  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.105  N/A
LYS 98.A N     MET 82.A O     no hydrogen  3.323  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.533  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.576  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  3.208  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.843  N/A
SER 108.A N    THR 72.A OG1   no hydrogen  3.009  N/A
SER 108.A OG   THR 72.A OG1   no hydrogen  2.537  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  2.540  N/A