Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cd6_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     THR 5.A O     no hydrogen  3.119  N/A
ILE 9.A N     THR 5.A O     no hydrogen  3.285  N/A
SER 19.A OG   LEU 65.A O    no hydrogen  2.995  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  3.156  N/A
VAL 27.A N    GLY 66.A O    no hydrogen  2.777  N/A
LEU 30.A N    THR 68.A O    no hydrogen  3.107  N/A
GLN 34.A N    SER 31.A O    no hydrogen  3.316  N/A
GLN 34.A NE2  SER 31.A OG   no hydrogen  3.005  N/A
LYS 42.A NZ   PRO 3.A O     no hydrogen  3.106  N/A
SER 48.A OG   GLU 57.A OE2  no hydrogen  3.059  N/A
LYS 56.A NZ   ASN 53.A OD1  no hydrogen  2.958  N/A
VAL 58.A N    ALA 55.A O    no hydrogen  3.194  N/A
VAL 59.A N    ALA 55.A O    no hydrogen  3.037  N/A
THR 61.A N    VAL 58.A O    no hydrogen  3.378  N/A
CYS 62.A SG   VAL 58.A O    no hydrogen  3.052  N/A
SER 64.A N    THR 61.A O    no hydrogen  3.328  N/A
SER 64.A OG   THR 61.A O    no hydrogen  2.836  N/A
LEU 65.A N    CYS 62.A O    no hydrogen  3.140  N/A
GLY 66.A N    CYS 62.A O    no hydrogen  3.480  N/A
VAL 67.A N    CYS 62.A O    no hydrogen  3.256  N/A
THR 68.A N    ALA 28.A O    no hydrogen  3.339  N/A
GLU 70.A N    LEU 30.A O    no hydrogen  3.453  N/A