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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ALA 1.A O     no hydrogen  3.175  N/A
ALA 6.A N     SER 2.A O     no hydrogen  2.923  N/A
ARG 7.A N     ILE 3.A O     no hydrogen  2.928  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.902  N/A
LEU 9.A N     GLN 5.A O     no hydrogen  2.914  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  2.910  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.891  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.920  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.924  N/A
LYS 14.A N    VAL 10.A O    no hydrogen  2.887  N/A
MET 15.A N    GLU 11.A O    no hydrogen  2.924  N/A
GLU 16.A N    GLN 12.A O    no hydrogen  2.918  N/A
ALA 17.A N    LYS 14.A O    no hydrogen  3.177  N/A
LYS 26.A N    LYS 23.A O    no hydrogen  3.045  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  3.444  N/A
ALA 28.A N    VAL 24.A O    no hydrogen  2.889  N/A
ALA 29.A N    SER 25.A O    no hydrogen  2.880  N/A
ASP 30.A N    LYS 26.A O    no hydrogen  2.907  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  2.924  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.893  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.857  N/A
TYR 34.A N    ASP 30.A O    no hydrogen  2.915  N/A
CYS 35.A N    LEU 31.A O    no hydrogen  2.928  N/A
GLU 36.A N    MET 32.A O    no hydrogen  2.916  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.889  N/A
HIS 38.A N    TYR 34.A O    no hydrogen  3.207  N/A
HIS 38.A ND1  TYR 34.A O    no hydrogen  3.114  N/A
ALA 39.A N    GLU 36.A O    no hydrogen  3.412  N/A
LYS 40.A NZ   ALA 37.A O    no hydrogen  3.554  N/A
ASP 42.A N    ALA 39.A O    no hydrogen  3.410  N/A
LEU 45.A N    ASP 42.A OD1  no hydrogen  3.275  N/A
THR 46.A N    ASP 42.A O    no hydrogen  3.214  N/A
GLU 52.A N    PRO 49.A O    no hydrogen  2.961  N/A
ASN 53.A N    ALA 50.A O    no hydrogen  3.299  N/A
PHE 55.A N    ASN 53.A OD1  no hydrogen  3.080  N/A