Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      VAL 105.A O    no hydrogen  2.977  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.693  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.094  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.749  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.793  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.258  N/A
GLN 15.A N     SER 13.A OG    no hydrogen  3.382  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.186  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.994  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.010  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.873  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.304  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.123  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.025  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.154  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.159  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.910  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.346  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.369  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.215  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.602  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.195  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.391  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.513  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.912  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  2.637  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.294  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.165  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.961  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.376  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.435  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.977  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.897  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.887  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.901  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.953  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.417  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.831  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  3.126  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.054  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.914  N/A
ASN 61.A ND2   ASN 57.A OD1   no hydrogen  3.596  N/A
ASP 62.A N     ALA 58.A O     no hydrogen  3.135  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  3.253  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.729  N/A
LYS 70.A NZ    GLY 26.A O     no hydrogen  3.334  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.000  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.117  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  3.379  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.270  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.215  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.989  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.827  N/A
LYS 83.A NZ    SER 81.A O     no hydrogen  2.537  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.649  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  3.432  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.293  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.246  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.980  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.873  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.561  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.934  N/A
SER 101.A OG   SER 12.A O     no hydrogen  3.097  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.478  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.899  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.222  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.938  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.719  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.955  N/A
SER 108.A OG   MET 1.A O      no hydrogen  2.572  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  3.099  N/A
ARG 110.A NH2  ARG 110.A OXT  no hydrogen  3.484  N/A