Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v6g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    ASP 9.A O     ARG 12.A H     2.630  1.776
LEU 13.A N    TYR 10.A O    LEU 13.A H     3.035  2.090
ARG 17.A NH1  ASP 22.A OD1  ARG 17.A HH11  3.212  2.410
CYS 18.A N    GLN 23.A O    CYS 18.A H     2.801  1.839
CYS 18.A SG   HIS 38.A ND1  no hydrogen    3.318  N/A
PHE 19.A N    THR 36.A O    PHE 19.A H     2.749  1.786
CYS 21.A SG   HIS 38.A ND1  no hydrogen    3.323  N/A
ASP 22.A N    CYS 18.A O    ASP 22.A H     3.197  2.518
GLN 23.A NE2  CYS 21.A O    GLN 23.A HE21  3.243  2.389
ILE 25.A N    THR 16.A O    ILE 25.A H     2.831  1.879
GLU 28.A N    GLU 26.A O    GLU 28.A H     3.113  2.397
VAL 30.A N    TYR 37.A O    VAL 30.A H     3.226  2.286
ALA 32.A N    LYS 35.A O    ALA 32.A H     3.299  2.424
LYS 35.A NZ   GLY 34.A O    LYS 35.A HZ3   2.961  2.167
TYR 37.A N    VAL 30.A O    TYR 37.A H     3.270  2.386
CYS 41.A N    HIS 38.A O    CYS 41.A H     3.282  2.521
CYS 41.A SG   HIS 38.A ND1  no hydrogen    4.003  N/A
PHE 42.A N    HIS 38.A O    PHE 42.A H     3.162  2.211
CYS 44.A N    LEU 49.A O    CYS 44.A H     3.117  2.138
THR 58.A N    MET 65.A O    THR 58.A H     3.370  2.497
THR 58.A OG1  SER 70.A OG   THR 58.A HG1   3.104  2.340
ASN 60.A N    GLU 63.A O    ASN 60.A H     3.347  2.630
MET 65.A N    THR 58.A O    MET 65.A H     3.419  2.532
SER 70.A N    CYS 66.A O    SER 70.A H     2.740  1.815
LEU 71.A N    GLN 67.A O    LEU 71.A H     2.741  1.799