Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xbw_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N     TYR 6.A O     no hydrogen  3.248  N/A
TYR 12.A N    ASN 9.A O     no hydrogen  3.316  N/A
VAL 14.A N    GLU 11.A O    no hydrogen  3.135  N/A
VAL 15.A N    GLU 11.A O    no hydrogen  3.067  N/A
PHE 16.A N    TYR 12.A O    no hydrogen  3.267  N/A
ASN 17.A ND2  PRO 13.A O    no hydrogen  3.158  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.921  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  3.184  N/A
LEU 20.A N    PHE 16.A O    no hydrogen  3.112  N/A
TRP 21.A N    ASN 17.A O    no hydrogen  3.094  N/A
TRP 21.A NE1  ASN 17.A OD1  no hydrogen  2.585  N/A
MET 23.A N    VAL 19.A O    no hydrogen  2.888  N/A
ILE 24.A N    LEU 20.A O    no hydrogen  2.965  N/A
LEU 26.A N    ILE 22.A O    no hydrogen  2.554  N/A
ALA 27.A N    MET 23.A O    no hydrogen  2.770  N/A
LEU 28.A N    ILE 24.A O    no hydrogen  3.341  N/A
THR 29.A OG1  GLY 25.A O    no hydrogen  2.910  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  3.007  N/A
ILE 31.A N    ALA 27.A O    no hydrogen  2.920  N/A
VAL 32.A N    LEU 28.A O    no hydrogen  3.206  N/A
THR 33.A N    THR 29.A O    no hydrogen  3.117  N/A
THR 33.A OG1  THR 29.A O    no hydrogen  2.681  N/A
CYS 34.A N    LEU 30.A O    no hydrogen  3.032  N/A
TYR 35.A N    ILE 31.A O    no hydrogen  2.825  N/A
ASN 36.A N    VAL 32.A O    no hydrogen  3.071  N/A
ILE 37.A N    THR 33.A O    no hydrogen  2.955  N/A
TRP 38.A N    CYS 34.A O    no hydrogen  2.864  N/A
ASN 39.A N    TYR 35.A O    no hydrogen  3.374  N/A
ASP 45.A N    GLY 43.A O    no hydrogen  2.791  N/A