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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 11.A N    GLU 16.A O    CYS 11.A H     3.402  2.438
CYS 11.A SG   HIS 14.A ND1  no hydrogen    3.563  N/A
GLN 13.A NE2  PRO 12.A O    GLN 13.A HE21  3.196  2.334
HIS 15.A N    CYS 11.A O    HIS 15.A H     2.558  1.850
LEU 18.A N    SER 9.A O     LEU 18.A H     3.234  2.279
PHE 21.A N    VAL 45.A O    PHE 21.A H     3.010  2.272
CYS 22.A N    GLU 27.A O    CYS 22.A H     2.817  1.924
CYS 22.A SG   ASP 25.A OD2  no hydrogen    2.837  N/A
CYS 22.A SG   HIS 37.A ND1  no hydrogen    3.322  N/A
CYS 22.A SG   HIS 42.A ND1  no hydrogen    3.688  N/A
CYS 22.A SG   THR 43.A O    no hydrogen    3.606  N/A
TYR 23.A N    THR 43.A O    TYR 23.A H     2.981  2.079
GLU 27.A N    CYS 22.A O    GLU 27.A H     3.098  2.376
VAL 29.A N    LEU 20.A O    VAL 29.A H     3.237  2.377
ALA 34.A N    CYS 30.A O    ALA 34.A H     3.336  2.380
HIS 37.A N    CYS 33.A O    HIS 37.A H     3.306  2.375
THR 38.A N    ALA 34.A O    THR 38.A H     2.642  1.801
THR 38.A OG1  ALA 34.A O    THR 38.A HG1   2.887  1.955
HIS 39.A N    ILE 35.A O    HIS 39.A H     3.044  2.326
HIS 39.A N    SER 36.A O    HIS 39.A H     2.953  2.247
ARG 40.A N    SER 36.A O    ARG 40.A H     2.899  2.083
HIS 42.A N    HIS 37.A O    HIS 42.A H     3.204  2.314
VAL 45.A N    PHE 21.A O    VAL 45.A H     3.212  2.257