Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8b7h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A NE1   GLN 22.A OE1  no hydrogen  2.933  N/A
LEU 8.A N     ASN 16.A O    no hydrogen  2.970  N/A
THR 11.A OG1  ARG 12.A O    no hydrogen  1.916  N/A
ARG 12.A NH1  THR 53.A O    no hydrogen  2.744  N/A
ILE 14.A N    GLN 10.A O    no hydrogen  3.197  N/A
ASN 16.A N    LEU 8.A O     no hydrogen  3.245  N/A
ARG 17.A N    ASN 16.A OD1  no hydrogen  2.367  N/A
PHE 18.A N    GLN 6.A O     no hydrogen  2.812  N/A
CYS 19.A SG   PHE 18.A O    no hydrogen  3.264  N/A
CYS 19.A SG   GLN 65.A O    no hydrogen  3.880  N/A
PHE 26.A N    SER 38.A O    no hydrogen  3.022  N/A
ILE 32.A N    GLU 33.A O    no hydrogen  2.980  N/A
SER 35.A OG   ILE 28.A O    no hydrogen  3.046  N/A
SER 35.A OG   GLN 37.A OE1  no hydrogen  2.669  N/A
PHE 36.A N    ILE 28.A O    no hydrogen  2.560  N/A
CYS 39.A SG   SER 25.A OG   no hydrogen  2.916  N/A
CYS 39.A SG   SER 40.A O    no hydrogen  3.372  N/A
THR 48.A OG1  PHE 47.A O    no hydrogen  2.616  N/A
THR 49.A OG1  THR 61.A OG1  no hydrogen  3.216  N/A
VAL 52.A N    LYS 58.A O    no hydrogen  2.895  N/A
LYS 58.A N    VAL 52.A O    no hydrogen  3.076  N/A
THR 61.A OG1  THR 49.A OG1  no hydrogen  3.216  N/A
VAL 63.A N    ASN 16.A OD1  no hydrogen  3.257  N/A
LYS 64.A N    LYS 46.A O    no hydrogen  3.047  N/A
ILE 69.A N    PHE 41.A O    no hydrogen  3.412  N/A
SER 70.A OG   CYS 39.A O    no hydrogen  3.557  N/A
ILE 71.A N    CYS 39.A O    no hydrogen  2.871  N/A