Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvk_T3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N     THR 8.A O      no hydrogen  2.943  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.255  N/A
ARG 13.A N     ARG 10.A O     no hydrogen  3.007  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.708  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  3.072  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.000  N/A
ASP 18.A N     HIS 15.A O     no hydrogen  2.919  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.827  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  3.471  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.080  N/A
TYR 26.A N     ASP 23.A O     no hydrogen  2.322  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.869  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.224  N/A
HIS 30.A N     LYS 27.A O     no hydrogen  3.480  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.087  N/A
ASN 38.A N     LEU 35.A O     no hydrogen  3.077  N/A
PHE 40.A N     ASN 38.A OD1   no hydrogen  3.014  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  3.119  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  3.166  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  3.380  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  3.306  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.682  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.683  N/A
ASN 62.A ND2   ASP 113.A OD2  no hydrogen  2.273  N/A
ARG 66.A NH1   ASP 113.A OD2  no hydrogen  2.542  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  3.007  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.845  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.788  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  3.268  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.978  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.402  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  3.252  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.428  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.984  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.694  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.512  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.718  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  2.805  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  3.251  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  3.340  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.877  N/A
ARG 106.A NH2  ALA 110.A O    no hydrogen  3.294  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  3.104  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  3.010  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.911  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.306  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  2.842  N/A
ALA 131.A N    SER 128.A OG   no hydrogen  3.380  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.980  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  3.363  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  3.144  N/A
LYS 134.A NZ   LEU 130.A O    no hydrogen  2.980  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.948  N/A
ARG 139.A NH1  PHE 92.A O     no hydrogen  2.842  N/A
ARG 139.A NH2  PHE 92.A O     no hydrogen  3.307  N/A