Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mr6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2   ASN 65.A OD1  GLN 2.A HE21  3.639  2.715
CYS 3.A N     GLU 15.A O    CYS 3.A H     3.143  2.422
CYS 3.A SG    GLN 2.A O     no hydrogen   2.738  N/A
CYS 3.A SG    CYS 61.A O    no hydrogen   3.893  N/A
CYS 3.A SG    THR 63.A O    no hydrogen   3.353  N/A
CYS 6.A SG    PHE 8.A O     no hydrogen   3.358  N/A
CYS 6.A SG    HIS 68.A O    no hydrogen   3.583  N/A
GLU 15.A N    ASN 65.A OD1  GLU 15.A H    3.202  2.373
CYS 17.A N    MET 1.A O     CYS 17.A H    3.263  2.312
CYS 17.A SG   CYS 3.A O     no hydrogen   3.020  N/A
CYS 17.A SG   GLU 15.A O    no hydrogen   3.781  N/A
ASN 22.A N    ALA 46.A O    ASN 22.A H    3.062  2.158
CYS 24.A N    CYS 61.A O    CYS 24.A H    3.238  2.357
CYS 24.A SG   GLN 2.A O     no hydrogen   3.908  N/A
CYS 24.A SG   CYS 61.A O    no hydrogen   2.871  N/A
CYS 24.A SG   THR 63.A O    no hydrogen   3.394  N/A
ARG 27.A N    ARG 42.A O    ARG 27.A H    2.870  1.992
SER 28.A N    THR 57.A O    SER 28.A H    3.303  2.590
TRP 29.A N    GLU 40.A O    TRP 29.A H    3.405  2.622
GLU 40.A N    TRP 29.A O    GLU 40.A H    2.863  1.908
GLU 44.A N    VAL 25.A O    GLU 44.A H    3.147  2.351
CYS 45.A SG   CYS 3.A O     no hydrogen   3.284  N/A
ALA 46.A N    ILE 23.A O    ALA 46.A H    3.300  2.458
CYS 49.A SG   CYS 24.A O    no hydrogen   3.932  N/A
CYS 49.A SG   THR 48.A O    no hydrogen   2.898  N/A
THR 57.A N    SER 28.A O    THR 57.A H    3.514  2.535
PHE 59.A N    LYS 26.A O    PHE 59.A H    2.841  2.076
CYS 60.A SG   THR 48.A O    no hydrogen   2.680  N/A
CYS 61.A N    CYS 24.A O    CYS 61.A H    3.229  2.506
CYS 61.A SG   CYS 60.A O    no hydrogen   3.051  N/A
CYS 61.A SG   ASN 67.A OD1  no hydrogen   2.752  N/A
CYS 66.A SG   ASN 67.A OD1  no hydrogen   3.159  N/A
HIS 68.A ND1  CYS 11.A O    HIS 68.A HD1  3.057  2.281