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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O     no hydrogen  2.939  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.917  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  2.954  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.916  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.925  N/A
GLU 10.A N     GLN 6.A O     no hydrogen  2.960  N/A
GLN 11.A N     LEU 7.A O     no hydrogen  3.116  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  2.793  N/A
MET 12.A N     GLN 9.A O     no hydrogen  3.389  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  2.914  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  3.002  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.967  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.290  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.842  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.809  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.996  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.755  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.909  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.793  N/A
TRP 30.A NE1   ASP 81.A OD1  no hydrogen  2.913  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.873  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  2.903  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.878  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.841  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  2.884  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.665  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.995  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.623  N/A
ALA 48.A N     THR 59.A O    no hydrogen  3.146  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.865  N/A
ARG 50.A NH1   HIS 55.A O    no hydrogen  3.517  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  2.717  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  3.066  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  3.091  N/A
SER 56.A N     GLY 53.A O    no hydrogen  2.987  N/A
SER 56.A OG    ARG 50.A O    no hydrogen  3.210  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  3.129  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.933  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  2.933  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.762  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.907  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.541  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.904  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  2.495  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.902  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.889  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.858  N/A
THR 75.A N     SER 56.A O    no hydrogen  2.908  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.166  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.167  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.614  N/A
SER 82.A N     LYS 28.A O    no hydrogen  3.069  N/A
SER 84.A N     GLU 26.A O    no hydrogen  3.090  N/A
LYS 86.A NZ    GLU 26.A OE1  no hydrogen  3.452  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.084  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.798  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  3.347  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.692  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  3.059  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.085  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  2.693  N/A
GLU 101.A N    TYR 97.A O    no hydrogen  3.199  N/A
ARG 102.A NE   TYR 98.A O    no hydrogen  3.343  N/A
ARG 108.A NH1  LYS 105.A O   no hydrogen  2.809  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  3.462  N/A
ARG 112.A NE   ASN 114.A O   no hydrogen  3.388  N/A