Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_AR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 2.A O      no hydrogen  3.149  N/A
THR 5.A OG1    PRO 1.A O      no hydrogen  3.285  N/A
ARG 8.A N      THR 5.A O      no hydrogen  3.106  N/A
HIS 10.A N     LYS 6.A O      no hydrogen  2.838  N/A
HIS 10.A N     THR 7.A O      no hydrogen  3.155  N/A
ARG 11.A N     THR 7.A O      no hydrogen  3.118  N/A
HIS 13.A N     HIS 10.A O     no hydrogen  3.040  N/A
LYS 18.A N     SER 15.A O     no hydrogen  3.101  N/A
LYS 23.A NZ    ARG 20.A O     no hydrogen  3.112  N/A
LYS 23.A NZ    ILE 21.A O     no hydrogen  3.409  N/A
GLY 30.A N     HIS 27.A O     no hydrogen  3.374  N/A
ALA 34.A N     ARG 31.A O     no hydrogen  3.312  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.234  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  3.250  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  2.926  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.702  N/A
HIS 40.A ND1   ALA 34.A O     no hydrogen  2.713  N/A
ARG 41.A NH1   GLN 37.A O     no hydrogen  3.153  N/A
MET 44.A N     HIS 40.A O     no hydrogen  2.985  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.901  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.878  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.957  N/A
HIS 48.A N     MET 44.A O     no hydrogen  3.056  N/A
TRP 68.A N     ALA 65.A O     no hydrogen  3.452  N/A
LEU 72.A N     LYS 110.A O    no hydrogen  2.993  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.084  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.109  N/A
THR 79.A N     LYS 76.A O     no hydrogen  3.280  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.450  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.214  N/A
ILE 81.A N     TRP 78.A O     no hydrogen  3.509  N/A
GLU 83.A N     GLU 83.A OE2   no hydrogen  2.631  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  3.291  N/A
LYS 85.A NZ    ASP 84.A OD1   no hydrogen  3.337  N/A
LYS 85.A NZ    ASP 84.A OD2   no hydrogen  3.493  N/A
ARG 86.A N     PRO 82.A O     no hydrogen  3.014  N/A
ARG 86.A NE    ILE 81.A O     no hydrogen  3.040  N/A
ARG 86.A NH2   ILE 81.A O     no hydrogen  2.541  N/A
GLN 88.A N     ASP 87.A OD1   no hydrogen  2.730  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.933  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.885  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  2.943  N/A
SER 92.A N     GLN 88.A O     no hydrogen  2.913  N/A
SER 92.A OG    GLN 88.A O     no hydrogen  2.921  N/A
SER 94.A OG    LYS 95.A O     no hydrogen  2.832  N/A
THR 97.A OG1   LYS 95.A O     no hydrogen  3.312  N/A
ILE 101.A N    ILE 123.A O    no hydrogen  2.922  N/A
THR 103.A N    LYS 125.A O    no hydrogen  3.262  N/A
THR 103.A OG1  LYS 125.A O    no hydrogen  3.235  N/A
ALA 105.A N    ASP 102.A OD1  no hydrogen  3.116  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  2.962  N/A
GLY 107.A N    THR 103.A O    no hydrogen  2.891  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  2.843  N/A
TYR 108.A N    THR 103.A O    no hydrogen  2.766  N/A
GLY 109.A N    PRO 70.A O     no hydrogen  2.676  N/A
LYS 110.A N    PRO 70.A O     no hydrogen  3.285  N/A
ILE 111.A N    PHE 128.A O    no hydrogen  3.103  N/A
LEU 112.A N    LEU 72.A O     no hydrogen  2.937  N/A
ILE 123.A N    PRO 99.A O     no hydrogen  2.907  N/A
VAL 124.A N    VAL 143.A O    no hydrogen  3.091  N/A
LYS 125.A N    ILE 101.A O    no hydrogen  3.010  N/A
PHE 128.A N    GLY 109.A O    no hydrogen  3.066  N/A
SER 130.A N    ILE 111.A O    no hydrogen  2.970  N/A
SER 130.A OG   ILE 111.A O    no hydrogen  3.318  N/A
LYS 131.A NZ   GLU 135.A OE2  no hydrogen  3.160  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.200  N/A
GLU 134.A N    SER 130.A O    no hydrogen  2.971  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  2.957  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.868  N/A
LYS 136.A NZ   GLY 113.A O    no hydrogen  2.784  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  2.951  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  2.980  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.886  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  2.910  N/A
GLY 141.A N    ILE 137.A O    no hydrogen  2.941  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  3.031  N/A
VAL 143.A N    VAL 122.A O    no hydrogen  3.320  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  2.988  N/A
ILE 147.A N    ALA 126.A O    no hydrogen  3.154  N/A