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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ARG 1.A O      no hydrogen  3.409  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  3.607  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  3.348  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.249  N/A
ASP 6.A N      SER 5.A OG     no hydrogen  2.374  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.138  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.552  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.874  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.886  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.673  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.634  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.159  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.118  N/A
ASN 17.A N     SER 14.A O     no hydrogen  2.602  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.048  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.891  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.727  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.835  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.808  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.943  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  3.132  N/A
ASN 28.A ND2   ASP 24.A OD1   no hydrogen  3.448  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.719  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.193  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.778  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.865  N/A
SER 38.A N     ALA 35.A O     no hydrogen  2.680  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.891  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.054  N/A
SER 46.A N     SER 43.A O     no hydrogen  2.668  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  3.268  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.868  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.164  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  3.128  N/A
GLN 52.A N     PHE 49.A O     no hydrogen  2.697  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.619  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.259  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.864  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.770  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.932  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.202  N/A
LYS 63.A NZ    ALA 91.A O     no hydrogen  3.115  N/A
GLY 66.A N     GLU 64.A O     no hydrogen  2.392  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.503  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.186  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.504  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.173  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.859  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.290  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  3.340  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  2.652  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  3.022  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  3.085  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.417  N/A
SER 83.A OG    GLN 52.A OE1   no hydrogen  3.210  N/A
THR 84.A N     GLY 80.A O     no hydrogen  2.930  N/A
THR 84.A OG1   ALA 51.A O     no hydrogen  3.550  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  2.807  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.330  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.986  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.660  N/A
THR 99.A N     VAL 72.A O     no hydrogen  3.334  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.556  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.606  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.693  N/A
HIS 106.A ND1  ILE 104.A O    no hydrogen  2.805  N/A