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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     LYS 2B.A O    no hydrogen  3.232  N/A
SER 5.A OG    LYS 2B.A O    no hydrogen  3.341  N/A
GLY 9.A N     LEU 6.A O     no hydrogen  3.187  N/A
ASP 10.A N    ASP 7.A O     no hydrogen  2.972  N/A
CYS 11.A N    ASN 8.A O     no hydrogen  3.062  N/A
CYS 11.A SG   ASN 8.A O     no hydrogen  3.356  N/A
CYS 11.A SG   GLY 9.A O     no hydrogen  3.655  N/A
ASP 12.A N    LYS 37.A O    no hydrogen  3.093  N/A
PHE 14.A N    SER 25.A O    no hydrogen  3.104  N/A
CYS 15.A SG   ASN 8.A O     no hydrogen  3.388  N/A
HIS 16.A N    VAL 23.A O    no hydrogen  3.199  N/A
GLU 17.A N    GLU 17.A OE1  no hydrogen  2.848  N/A
GLU 18.A N    SER 21.A O    no hydrogen  2.728  N/A
SER 21.A OG   VAL 22.A O    no hydrogen  3.106  N/A
VAL 23.A N    HIS 16.A O    no hydrogen  3.026  N/A
CYS 24.A SG   GLY 36.A O    no hydrogen  3.298  N/A
SER 25.A N    PHE 14.A O    no hydrogen  3.170  N/A
ALA 27.A N    GLN 13.A OE1  no hydrogen  2.779  N/A
TYR 30.A N    ALA 27.A O    no hydrogen  3.250  N/A
TYR 30.A OH   CYS 47.A O    no hydrogen  2.584  N/A
THR 31.A N    ILE 40.A O    no hydrogen  2.802  N/A
ALA 33.A N    ALA 38.A O    no hydrogen  2.778  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  2.917  N/A
LYS 37.A N    ASN 35.A OD1  no hydrogen  2.821  N/A
LYS 37.A NZ   ASP 10.A OD2  no hydrogen  2.824  N/A
ALA 38.A N    ASN 35.A OD1  no hydrogen  2.899  N/A
CYS 39.A N    ASP 12.A OD2  no hydrogen  2.917  N/A
CYS 39.A SG   SER 25.A O    no hydrogen  3.824  N/A
ILE 40.A N    THR 31.A O    no hydrogen  2.846  N/A
THR 42.A N    GLY 29.A O    no hydrogen  2.835  N/A
CYS 47.A SG   ARG 28.A O    no hydrogen  3.506  N/A
THR 51.A OG1  THR 51.A O    no hydrogen  2.519  N/A
LEU 52.A N    GLN 50.A O    no hydrogen  2.839  N/A
ARG 54.A N    TYR 45.A OH   no hydrogen  3.242  N/A