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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    TYR 18.A O    no hydrogen  2.714  N/A
CYS 11.A SG   GLY 12.A O    no hydrogen  3.814  N/A
CYS 11.A SG   SER 34.A O    no hydrogen  3.946  N/A
GLY 12.A N    GLU 16.A O    no hydrogen  2.963  N/A
ALA 13.A N    GLU 30.A O    no hydrogen  2.686  N/A
ASN 14.A ND2  TYR 18.A OH   no hydrogen  3.141  N/A
GLY 15.A N    GLY 12.A O    no hydrogen  2.909  N/A
TYR 18.A N    VAL 10.A O    no hydrogen  2.855  N/A
ASN 20.A ND2  PRO 4.A O     no hydrogen  2.828  N/A
ASN 20.A ND2  THR 6.A O     no hydrogen  2.966  N/A
PHE 23.A N    ASN 20.A OD1  no hydrogen  3.293  N/A
LEU 24.A N    ASN 20.A O    no hydrogen  3.050  N/A
ASN 25.A N    GLU 21.A O    no hydrogen  3.049  N/A
LYS 26.A N    CYS 22.A O    no hydrogen  3.142  N/A
ALA 27.A N    PHE 23.A O    no hydrogen  3.221  N/A
GLY 28.A N    ASN 25.A O    no hydrogen  3.064  N/A
ALA 32.A N    CYS 11.A O    no hydrogen  3.018  N/A
THR 37.A N    SER 34.A O    no hydrogen  3.045  N/A
CYS 38.A N    TRP 35.A O    no hydrogen  2.967  N/A
CYS 38.A SG   GLY 12.A O    no hydrogen  3.785  N/A
GLY 40.A N    CYS 44.A O    no hydrogen  2.521  N/A
HIS 41.A N    CYS 44.A O    no hydrogen  2.955  N/A
LEU 43.A N    HIS 41.A ND1  no hydrogen  3.207  N/A
CYS 44.A SG   TRP 35.A O    no hydrogen  4.016  N/A
CYS 44.A SG   CYS 38.A O    no hydrogen  3.715  N/A
ASP 53.A N    GLY 63.A O    no hydrogen  2.621  N/A
VAL 55.A N    TYR 62.A O    no hydrogen  3.083  N/A
GLU 58.A N    CYS 56.A O    no hydrogen  2.669  N/A
LYS 60.A NZ   GLY 59.A O    no hydrogen  3.536  N/A
ILE 61.A N    GLY 59.A O    no hydrogen  2.733  N/A
GLN 68.A N    ASN 64.A O    no hydrogen  3.069  N/A
SER 69.A N    ARG 65.A O    no hydrogen  2.763  N/A
CYS 72.A SG   TRP 35.A O    no hydrogen  3.671  N/A
GLY 73.A N    LEU 43.A O    no hydrogen  2.848  N/A
LYS 74.A N    CYS 72.A O    no hydrogen  2.542  N/A