Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b9d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     ALA 24.A O    no hydrogen  2.858  N/A
TYR 5.A N     VAL 22.A O    no hydrogen  2.837  N/A
TYR 5.A OH    GLU 33.A OE2  no hydrogen  2.619  N/A
VAL 7.A N     LEU 20.A O    no hydrogen  2.702  N/A
ALA 9.A N     VAL 18.A O    no hydrogen  3.037  N/A
SER 10.A OG   GLU 15.A OE1  no hydrogen  3.338  N/A
CYS 11.A N    LYS 16.A O    no hydrogen  2.696  N/A
ALA 12.A N    ILE 42.A O    no hydrogen  2.872  N/A
CYS 14.A SG   GLN 52.A OE1  no hydrogen  3.148  N/A
GLU 15.A N    CYS 11.A O    no hydrogen  3.144  N/A
VAL 18.A N    ALA 9.A O     no hydrogen  2.729  N/A
LEU 20.A N    VAL 7.A O     no hydrogen  3.044  N/A
VAL 22.A N    TYR 5.A O     no hydrogen  2.913  N/A
ALA 24.A N    GLN 3.A O     no hydrogen  3.077  N/A
ALA 28.A N    ASP 25.A OD2  no hydrogen  3.189  N/A
ILE 29.A N    ASP 25.A O    no hydrogen  3.053  N/A
ARG 30.A N    HIS 26.A O    no hydrogen  2.928  N/A
GLN 31.A N    SER 27.A O    no hydrogen  2.864  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  2.770  N/A
GLU 33.A N    ILE 29.A O    no hydrogen  2.923  N/A
GLU 34.A N    ARG 30.A O    no hydrogen  2.962  N/A
MET 35.A N    GLN 31.A O    no hydrogen  2.900  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.945  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  3.315  N/A
LEU 37.A N    GLU 34.A O    no hydrogen  3.203  N/A
ARG 38.A N    MET 35.A O    no hydrogen  3.281  N/A
SER 39.A OG   MET 35.A O    no hydrogen  3.343  N/A
LEU 40.A N    MET 35.A O    no hydrogen  2.882  N/A
CYS 47.A SG   GLN 52.A OXT  no hydrogen  3.231  N/A
THR 48.A N    CYS 44.A O    no hydrogen  2.757  N/A
THR 48.A OG1  VAL 43.A O    no hydrogen  3.289  N/A
THR 48.A OG1  CYS 44.A O    no hydrogen  2.709  N/A
LEU 49.A N    LEU 46.A O    no hydrogen  2.972  N/A
GLN 50.A N    LEU 46.A O    no hydrogen  2.759  N/A