Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4htc_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     LEU 15.A O    no hydrogen  2.751  N/A
CYS 6.A SG    GLN 11.A O    no hydrogen  3.974  N/A
CYS 6.A SG    LEU 15.A O    no hydrogen  3.259  N/A
THR 7.A N     GLN 11.A OE1  no hydrogen  2.480  N/A
GLY 10.A N    CYS 28.A O    no hydrogen  2.376  N/A
GLN 11.A NE2  GLU 8.A OE1   no hydrogen  2.633  N/A
ASN 12.A N    THR 41.A O    no hydrogen  2.236  N/A
ASN 12.A ND2  ASN 26.A O    no hydrogen  3.545  N/A
LEU 13.A N    CYS 22.A O    no hydrogen  2.595  N/A
CYS 14.A SG   GLN 11.A OE1  no hydrogen  4.027  N/A
LEU 15.A N    THR 4.A O     no hydrogen  2.830  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  3.174  N/A
ASN 20.A ND2  GLU 17.A O    no hydrogen  3.169  N/A
CYS 22.A N    CYS 14.A O    no hydrogen  2.831  N/A
ASN 26.A N    GLY 23.A O    no hydrogen  3.274  N/A
ASN 26.A ND2  LYS 24.A O    no hydrogen  3.594  N/A
LYS 27.A N    VAL 36.A O    no hydrogen  2.394  N/A
CYS 28.A N    GLN 11.A O    no hydrogen  3.066  N/A
CYS 28.A SG   GLN 34.A O    no hydrogen  4.017  N/A
ILE 29.A N    GLN 34.A O    no hydrogen  2.532  N/A
LEU 30.A N    SER 9.A OG    no hydrogen  2.600  N/A
GLN 34.A N    ILE 29.A O    no hydrogen  2.724  N/A
CYS 35.A N    GLU 17.A OE2  no hydrogen  2.571  N/A
VAL 36.A N    LYS 27.A O    no hydrogen  2.423  N/A
GLY 38.A N    GLY 25.A O    no hydrogen  3.072  N/A
THR 41.A N    GLY 10.A O    no hydrogen  2.794  N/A
LYS 43.A N    ASN 12.A O    no hydrogen  2.703  N/A
LYS 43.A NZ   THR 4.A OG1   no hydrogen  2.637  N/A
LYS 43.A NZ   ASP 5.A O     no hydrogen  2.903  N/A
ASP 51.A N    ASP 51.A OD1  no hydrogen  1.976  N/A
TYR 59.A N    PRO 56.A O    no hydrogen  2.904  N/A
LEU 60.A N    GLU 57.A O    no hydrogen  2.820  N/A