Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 3.A O      no hydrogen  3.261  N/A
LEU 3.A N      LYS 89.A O     no hydrogen  3.163  N/A
HIS 5.A ND1    PRO 6.A O      no hydrogen  2.703  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  3.188  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  2.603  N/A
HIS 12.A ND1   LYS 14.A O     no hydrogen  2.823  N/A
ARG 18.A NE    ALA 28.A O     no hydrogen  3.472  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.019  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  2.652  N/A
ARG 23.A N     HIS 20.A O     no hydrogen  3.103  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.940  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.714  N/A
ARG 32.A NH1   TRP 31.A O     no hydrogen  3.383  N/A
LYS 35.A NZ    LYS 33.A O     no hydrogen  2.888  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  2.833  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.934  N/A
ARG 43.A NH2   ASP 38.A O     no hydrogen  3.417  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.274  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.122  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.222  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  3.124  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  3.375  N/A
THR 62.A N     ASN 59.A O     no hydrogen  3.036  N/A
THR 62.A OG1   ASN 59.A O     no hydrogen  3.327  N/A
SER 66.A N     HIS 70.A O     no hydrogen  2.736  N/A
SER 66.A OG    SER 68.A OG    no hydrogen  2.558  N/A
SER 66.A OG    HIS 70.A O     no hydrogen  3.210  N/A
SER 68.A OG    SER 66.A OG    no hydrogen  2.558  N/A
SER 68.A OG    HIS 70.A ND1   no hydrogen  3.063  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.835  N/A
HIS 70.A N     SER 66.A OG    no hydrogen  3.395  N/A
HIS 70.A ND1   SER 68.A OG    no hydrogen  3.063  N/A
LYS 71.A N     THR 90.A O     no hydrogen  2.886  N/A
PHE 73.A N     ALA 92.A O     no hydrogen  2.919  N/A
VAL 75.A N     GLU 94.A O     no hydrogen  2.880  N/A
ASP 80.A N     ASN 77.A OD1   no hydrogen  3.132  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  2.937  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  2.869  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  2.878  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.171  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  2.455  N/A
HIS 87.A N     LEU 84.A O     no hydrogen  3.457  N/A
THR 90.A N     HIS 87.A O     no hydrogen  3.410  N/A
THR 90.A OG1   HIS 87.A O     no hydrogen  3.386  N/A
TYR 91.A N     HIS 87.A O     no hydrogen  3.079  N/A
ALA 92.A N     LYS 71.A O     no hydrogen  2.884  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  2.692  N/A
GLU 94.A N     PHE 73.A O     no hydrogen  2.901  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  2.897  N/A
ALA 96.A N     VAL 75.A O     no hydrogen  2.950  N/A
ILE 99.A N     ALA 96.A O     no hydrogen  3.454  N/A
ARG 104.A N    SER 100.A O    no hydrogen  2.913  N/A
ARG 104.A NE   ILE 99.A O     no hydrogen  2.697  N/A
ARG 104.A NH2  ILE 99.A O     no hydrogen  2.898  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.980  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  2.961  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.874  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.887  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  2.956  N/A
ARG 110.A NE   GLU 82.A OE2   no hydrogen  3.204  N/A
ARG 110.A NH2  GLU 82.A OE2   no hydrogen  3.506  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.889  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.908  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.945  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.922  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  2.927  N/A
THR 119.A N    ALA 93.A O     no hydrogen  2.898  N/A
THR 119.A OG1  ALA 93.A O     no hydrogen  3.027  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  2.566  N/A