Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q86_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  2.904  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  4.034  N/A
ASP 4.A N     HIS 27.A O    no hydrogen  3.006  N/A
TYR 5.A OH    ARG 41.A O    no hydrogen  2.796  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  3.071  N/A
ILE 10.A N    ARG 1.A O     no hydrogen  3.006  N/A
THR 16.A N    PHE 28.A O    no hydrogen  3.231  N/A
PHE 18.A N    THR 26.A O    no hydrogen  3.028  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  2.768  N/A
HIS 20.A NE2  THR 26.A OG1  no hydrogen  2.350  N/A
GLY 23.A N    HIS 20.A O    no hydrogen  3.065  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  2.480  N/A
THR 26.A N    PHE 18.A O    no hydrogen  2.974  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.350  N/A
HIS 27.A N    ASP 4.A OD2   no hydrogen  2.787  N/A
PHE 28.A N    THR 16.A O    no hydrogen  2.792  N/A
CYS 29.A SG   SER 30.A OG   no hydrogen  3.548  N/A
GLU 34.A N    SER 30.A O    no hydrogen  3.306  N/A
ASN 35.A N    SER 31.A O    no hydrogen  2.712  N/A
ASN 35.A ND2  SER 31.A O    no hydrogen  2.852  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  2.909  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  2.811  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  2.846  N/A
LEU 39.A N    ASN 35.A O    no hydrogen  3.167  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  2.666  N/A
ASN 45.A N    GLU 42.A O    no hydrogen  2.832  N/A
ASN 45.A ND2  GLU 42.A O    no hydrogen  3.375  N/A
ASN 45.A ND2  GLU 42.A OE1  no hydrogen  3.535  N/A
LEU 46.A N    ALA 43.A O    no hydrogen  3.082  N/A
THR 49.A N    LEU 46.A O    no hydrogen  2.944  N/A
THR 49.A OG1  ALA 43.A O    no hydrogen  3.470  N/A
THR 51.A N    CYS 6.A O     no hydrogen  2.624  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.362  N/A
THR 51.A OG1  CYS 6.A O     no hydrogen  2.995  N/A
ARG 53.A N    THR 49.A O    no hydrogen  2.797  N/A