Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N     ASN 3.A OD1   no hydrogen  2.785  N/A
ASN 5.A ND2   ASN 3.A OD1   no hydrogen  3.044  N/A
ARG 6.A NE    ASN 3.A O     no hydrogen  3.177  N/A
ARG 6.A NH2   ASN 3.A O     no hydrogen  3.524  N/A
SER 15.A N    ASN 12.A OD1  no hydrogen  2.855  N/A
SER 15.A OG   ASN 12.A OD1  no hydrogen  2.684  N/A
LEU 16.A N    ASN 12.A O    no hydrogen  3.082  N/A
TYR 17.A N    ARG 13.A O    no hydrogen  3.020  N/A
LEU 18.A N.A  THR 14.A O.A  no hydrogen  2.877  N/A
LEU 18.A N.A  THR 14.A O.B  no hydrogen  2.897  N/A
LEU 18.A N.B  THR 14.A O.A  no hydrogen  2.874  N/A
LEU 18.A N.B  THR 14.A O.B  no hydrogen  2.894  N/A
GLY 19.A N    SER 15.A O    no hydrogen  2.724  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.846  N/A
LEU 21.A N    TYR 17.A O    no hydrogen  3.001  N/A
LEU 22.A N    LEU 18.A O.A  no hydrogen  3.040  N/A
LEU 22.A N    LEU 18.A O.B  no hydrogen  3.042  N/A
ILE 23.A N    GLY 19.A O    no hydrogen  3.010  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.906  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.933  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.853  N/A
ALA 27.A N    ILE 23.A O    no hydrogen  2.895  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.778  N/A
LEU 29.A N    VAL 25.A O    no hydrogen  2.930  N/A
LEU 29.A N    LEU 26.A O    no hydrogen  3.097  N/A
PHE 30.A N    LEU 26.A O    no hydrogen  2.847  N/A
SER 31.A N    ALA 27.A O    no hydrogen  2.920  N/A
SER 31.A OG   ALA 27.A O    no hydrogen  3.102  N/A
TYR 33.A N    PHE 30.A O    no hydrogen  2.902  N/A
PHE 34.A N    PHE 30.A O    no hydrogen  3.026  N/A
PHE 35.A N    SER 31.A O    no hydrogen  2.989  N/A
ASN 36.A N    SER 32.A O    no hydrogen  2.853  N/A