Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bts_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASN 4.A O      no hydrogen  2.757  N/A
ALA 7.A N      ASN 4.A OD1    no hydrogen  3.172  N/A
GLU 8.A N      ASN 4.A O      no hydrogen  3.358  N/A
CYS 9.A N      ILE 5.A O      no hydrogen  3.001  N/A
CYS 9.A SG     ILE 5.A O      no hydrogen  3.722  N/A
CYS 9.A SG     PRO 28.A O     no hydrogen  3.203  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.910  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.955  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  2.983  N/A
LEU 13.A N     CYS 9.A O      no hydrogen  2.999  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.968  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.920  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  3.027  N/A
GLU 17.A N     LEU 13.A O     no hydrogen  2.953  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  2.860  N/A
MET 19.A N     ASN 15.A O     no hydrogen  2.899  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.976  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.899  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.968  N/A
LEU 26.A N     VAL 60.A O     no hydrogen  2.867  N/A
VAL 33.A N     SER 30.A OG    no hydrogen  3.258  N/A
LEU 34.A N     SER 30.A O     no hydrogen  3.264  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.832  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.872  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.942  N/A
ARG 38.A N     LEU 34.A O     no hydrogen  2.871  N/A
ILE 39.A N     LYS 35.A O     no hydrogen  2.899  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.933  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.852  N/A
LYS 42.A N     ARG 38.A O     no hydrogen  2.954  N/A
LYS 42.A NZ    GLU 114.A OE2  no hydrogen  3.266  N/A
ASN 43.A N     ILE 39.A O     no hydrogen  2.919  N/A
ASN 43.A ND2   ASN 100.A OD1  no hydrogen  3.644  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.927  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.894  N/A
GLY 47.A N     GLU 63.A O     no hydrogen  2.922  N/A
GLU 48.A N     GLU 63.A OE1   no hydrogen  2.979  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.912  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.791  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.010  N/A
VAL 60.A N     LEU 26.A O     no hydrogen  2.842  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.891  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.886  N/A
GLU 63.A N     GLU 48.A O     no hydrogen  3.187  N/A
LEU 64.A N     LYS 22.A O     no hydrogen  3.364  N/A
ARG 67.A N     GLU 17.A OE2   no hydrogen  3.029  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.249  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.520  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  2.912  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.990  N/A
CYS 71.A SG    CYS 71.A O     no hydrogen  3.016  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.912  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.014  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.724  N/A
ASP 84.A N     PRO 81.A O     no hydrogen  2.991  N/A
PHE 85.A N     LEU 82.A O     no hydrogen  3.407  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.316  N/A
THR 89.A N     PHE 85.A O     no hydrogen  2.906  N/A
THR 89.A N     GLU 86.A O     no hydrogen  3.037  N/A
THR 89.A OG1   PHE 85.A O     no hydrogen  2.841  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  3.043  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.974  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.795  N/A
ILE 92.A N     TRP 88.A O     no hydrogen  3.076  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.308  N/A
PHE 98.A N     SER 95.A O     no hydrogen  3.513  N/A
ASN 100.A N    PHE 128.A O    no hydrogen  3.130  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.186  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.771  N/A
LEU 103.A N    LEU 110.A O    no hydrogen  2.877  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.775  N/A
THR 104.A OG1  LYS 123.A O    no hydrogen  3.239  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.985  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.863  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.742  N/A
LEU 110.A N    LEU 103.A O    no hydrogen  2.667  N/A
THR 111.A N    GLU 114.A OE1  no hydrogen  2.911  N/A
HIS 112.A N    VAL 101.A O    no hydrogen  2.920  N/A
CYS 115.A N    THR 111.A O    no hydrogen  3.099  N/A
CYS 115.A N    HIS 112.A O    no hydrogen  3.075  N/A
CYS 115.A SG   THR 111.A O    no hydrogen  3.516  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.097  N/A
ARG 116.A NH2  GLU 86.A OE1   no hydrogen  3.376  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.968  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  2.859  N/A
ARG 118.A NH1  ARG 118.A O    no hydrogen  2.926  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.229  N/A
THR 120.A N    CYS 115.A O    no hydrogen  3.086  N/A
THR 120.A OG1  ARG 118.A O    no hydrogen  3.569  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.062  N/A
ILE 124.A N    TYR 78.A O     no hydrogen  3.239  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.938  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.352  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.929  N/A
PHE 128.A N    ASN 100.A O    no hydrogen  3.086  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.920  N/A