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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LYS 5.A O     no hydrogen  3.324  N/A
SER 27.A N    ALA 24.A O    no hydrogen  3.362  N/A
LYS 30.A N    THR 38.A O    no hydrogen  2.945  N/A
ASP 32.A N    LYS 36.A O    no hydrogen  2.814  N/A
ALA 33.A N    ASP 32.A OD1  no hydrogen  2.742  N/A
THR 38.A N    LYS 30.A O    no hydrogen  2.568  N/A
THR 38.A OG1  LYS 30.A O    no hydrogen  3.084  N/A
LYS 39.A NZ   GLU 43.A OE2  no hydrogen  3.412  N/A
LEU 40.A N    TYR 28.A O    no hydrogen  3.279  N/A
ARG 42.A NH1  LYS 72.A O    no hydrogen  2.780  N/A
SER 45.A OG   TYR 71.A OH   no hydrogen  3.192  N/A
ASN 46.A ND2  SER 69.A OG   no hydrogen  2.714  N/A
VAL 53.A N    GLU 43.A OE1  no hydrogen  3.203  N/A
PHE 54.A N    GLU 43.A OE2  no hydrogen  3.433  N/A
LEU 55.A N    ARG 42.A O    no hydrogen  3.263  N/A
ARG 61.A NH1  ASP 60.A O    no hydrogen  3.343  N/A
LEU 62.A N    TYR 71.A O    no hydrogen  2.607  N/A
CYS 64.A N    SER 69.A O    no hydrogen  2.940  N/A
CYS 67.A SG   THR 48.A O    no hydrogen  3.014  N/A
TYR 71.A N    LEU 62.A O    no hydrogen  2.804  N/A
ALA 75.A N    LYS 72.A O    no hydrogen  3.256  N/A