Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rii_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     LYS 29.A O   PHE 2.A H     3.001  2.151
CYS 4.A N     CYS 27.A O   CYS 4.A H     2.865  2.032
CYS 4.A SG    PHE 2.A O    no hydrogen   3.928  N/A
CYS 4.A SG    CYS 27.A O   no hydrogen   3.936  N/A
CYS 8.A N     LYS 25.A O   CYS 8.A H     2.892  2.058
PHE 14.A N    GLU 6.A OE1  PHE 14.A H    2.980  2.208
THR 15.A N    GLU 6.A OE2  THR 15.A H    2.883  2.031
THR 15.A OG1  GLU 6.A OE2  THR 15.A HG1  2.630  1.823
ALA 16.A N    CYS 13.A O   ALA 16.A H    2.982  2.137
ALA 17.A N    PHE 14.A O   ALA 17.A H    3.089  2.230
ILE 18.A N    THR 15.A O   ILE 18.A H    2.954  2.150
GLY 19.A N    ALA 16.A O   GLY 19.A H    2.985  2.144
CYS 20.A N    THR 15.A O   CYS 20.A H    3.042  2.191
SER 21.A N    TYR 28.A O   SER 21.A H    2.873  2.052
CYS 22.A SG   CYS 8.A O    no hydrogen   3.878  N/A
LYS 23.A N    VAL 26.A O   LYS 23.A H    2.814  1.956
VAL 26.A N    LYS 23.A O   VAL 26.A H    3.259  2.414
CYS 27.A N    GLU 6.A O    CYS 27.A H    2.982  2.142
CYS 27.A SG   GLU 6.A O    no hydrogen   3.109  N/A
CYS 27.A SG   GLU 6.A OE2  no hydrogen   3.595  N/A
TYR 28.A N    SER 21.A O   TYR 28.A H    2.894  2.129
LYS 29.A N    PHE 2.A O    LYS 29.A H    2.891  2.057
LYS 29.A NZ   ILE 18.A O   LYS 29.A HZ1  2.923  2.099