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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    SER 8.A OG    no hydrogen  3.418  N/A
SER 12.A N    SER 8.A O     no hydrogen  3.031  N/A
SER 12.A OG   SER 8.A O     no hydrogen  3.238  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.840  N/A
THR 14.A N    SER 10.A O    no hydrogen  2.869  N/A
THR 14.A OG1  SER 10.A O    no hydrogen  2.807  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  3.005  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.933  N/A
SER 17.A N    ARG 13.A O    no hydrogen  2.883  N/A
SER 17.A OG   ARG 13.A O    no hydrogen  3.113  N/A
ILE 18.A N    THR 14.A O    no hydrogen  2.984  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.961  N/A
ASN 19.A ND2  ARG 15.A O    no hydrogen  2.352  N/A
MET 20.A N    ARG 16.A O    no hydrogen  2.911  N/A
ARG 21.A N    ASN 19.A O    no hydrogen  2.551  N/A
GLN 28.A N    GLY 37.A O    no hydrogen  2.919  N/A
CYS 30.A N    ASN 35.A O    no hydrogen  2.705  N/A
GLY 34.A N    CYS 30.A O    no hydrogen  3.272  N/A
GLY 37.A N    GLN 28.A O    no hydrogen  3.255  N/A
ARG 39.A N    GLN 26.A O    no hydrogen  3.259  N/A
ARG 39.A NH1  GLN 28.A OE1  no hydrogen  2.399  N/A
ARG 41.A N    VAL 38.A O    no hydrogen  3.220  N/A
CYS 43.A N    TYR 48.A O    no hydrogen  3.310  N/A
GLY 47.A N    CYS 43.A O    no hydrogen  3.190  N/A
TYR 49.A N    ASN 52.A O    no hydrogen  2.837  N/A
ASN 52.A N    TYR 49.A O    no hydrogen  3.183  N/A
TYR 54.A N    GLY 47.A O    no hydrogen  3.426  N/A