Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1etk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     LYS 6.A O     no hydrogen  2.810  N/A
LEU 8.A N     LEU 3.A O     no hydrogen  2.890  N/A
ASP 10.A N    PRO 7.A O     no hydrogen  3.050  N/A
SER 11.A N    LEU 8.A O     no hydrogen  2.719  N/A
VAL 12.A N    LEU 8.A O     no hydrogen  3.095  N/A
LYS 13.A N    ARG 9.A O     no hydrogen  2.974  N/A
LYS 13.A NZ   ASP 10.A O    no hydrogen  3.092  N/A
GLN 14.A N    ASP 10.A O    no hydrogen  3.074  N/A
ALA 15.A N    SER 11.A O    no hydrogen  2.946  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.949  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  3.037  N/A
ASN 18.A N    GLN 14.A O    no hydrogen  3.032  N/A
ASN 18.A ND2  GLN 14.A OE1  no hydrogen  2.931  N/A
TYR 19.A N    ALA 15.A O    no hydrogen  2.994  N/A
PHE 20.A N    LEU 16.A O    no hydrogen  2.966  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  3.199  N/A
GLN 22.A N    ASN 18.A O    no hydrogen  3.287  N/A
GLN 22.A N    TYR 19.A O    no hydrogen  2.871  N/A
LEU 23.A N    PHE 20.A O    no hydrogen  3.177  N/A
LEU 30.A N    ASP 26.A O    no hydrogen  2.814  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  3.009  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  2.782  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  2.823  N/A
GLU 34.A N    LEU 30.A O    no hydrogen  3.283  N/A
VAL 35.A N    LEU 32.A O    no hydrogen  3.008  N/A
GLU 36.A N    LEU 32.A O    no hydrogen  2.630  N/A
GLN 37.A N    ALA 33.A O    no hydrogen  3.348  N/A
LEU 39.A N    VAL 35.A O    no hydrogen  3.297  N/A
LEU 40.A N    GLU 36.A O    no hydrogen  2.789  N/A
ASP 41.A N    GLN 37.A O    no hydrogen  2.891  N/A
MET 42.A N    PRO 38.A O    no hydrogen  2.872  N/A
VAL 43.A N    LEU 39.A O    no hydrogen  2.984  N/A
MET 44.A N    LEU 40.A O    no hydrogen  2.891  N/A
ALA 45.A N    ASP 41.A O    no hydrogen  2.921  N/A
TYR 46.A N    MET 42.A O    no hydrogen  2.844  N/A
THR 47.A N    VAL 43.A O    no hydrogen  3.105  N/A
THR 47.A OG1  VAL 43.A O    no hydrogen  3.463  N/A
THR 47.A OG1  MET 44.A O    no hydrogen  3.463  N/A
THR 47.A OG1  ASN 50.A O    no hydrogen  3.040  N/A
ARG 48.A N    ALA 45.A O    no hydrogen  3.117  N/A
GLY 49.A N    MET 44.A O    no hydrogen  2.755  N/A
ASN 50.A N    THR 47.A O    no hydrogen  3.250  N/A
ARG 53.A N    ASN 50.A OD1  no hydrogen  3.017  N/A
ALA 54.A N    ASN 50.A O    no hydrogen  3.007  N/A
ALA 55.A N    GLN 51.A O    no hydrogen  2.856  N/A
LEU 56.A N    THR 52.A O    no hydrogen  3.060  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.087  N/A
MET 58.A N    ALA 54.A O    no hydrogen  2.958  N/A
GLY 59.A N    ALA 55.A O    no hydrogen  2.833  N/A
ILE 60.A N    ALA 55.A O    no hydrogen  3.064  N/A
THR 64.A N    ASN 61.A OD1  no hydrogen  2.735  N/A
THR 64.A OG1  ASN 61.A OD1  no hydrogen  2.604  N/A
LEU 65.A N    ASN 61.A O    no hydrogen  3.118  N/A
ARG 66.A N    ARG 62.A O    no hydrogen  2.934  N/A
ARG 66.A NH1  GLN 51.A OE1  no hydrogen  2.677  N/A
LYS 67.A N    GLY 63.A O    no hydrogen  3.069  N/A
LYS 68.A N    THR 64.A O    no hydrogen  3.029  N/A
LYS 68.A NZ   GLU 36.A OE1  no hydrogen  2.829  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.966  N/A
LYS 70.A N    ARG 66.A O    no hydrogen  3.019  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.859  N/A
LYS 71.A NZ   GLU 29.A OE2  no hydrogen  3.212  N/A
TYR 72.A N    LYS 68.A O    no hydrogen  3.206  N/A
TYR 72.A OH   GLU 36.A OE2  no hydrogen  2.680  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  2.701  N/A
MET 74.A N    LEU 69.A O    no hydrogen  2.751  N/A