Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_Lk.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LEU 41.A O    no hydrogen  2.941  N/A
ARG 2.A NH2   PRO 1.A O     no hydrogen  2.346  N/A
ILE 4.A N     THR 43.A O    no hydrogen  2.887  N/A
LYS 8.A N     GLU 6.A OE1   no hydrogen  2.888  N/A
LYS 8.A NZ    GLU 6.A OE1   no hydrogen  3.336  N/A
LYS 8.A NZ    GLU 6.A OE2   no hydrogen  3.359  N/A
ASP 9.A N     GLU 6.A OE2   no hydrogen  3.042  N/A
PHE 10.A N    GLU 6.A O     no hydrogen  3.079  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.849  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.966  N/A
THR 13.A N    ASP 9.A O     no hydrogen  2.973  N/A
THR 13.A OG1  ASP 9.A O     no hydrogen  3.234  N/A
THR 13.A OG1  PHE 10.A O    no hydrogen  2.489  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  2.913  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  2.912  N/A
ARG 16.A N    THR 13.A O    no hydrogen  3.257  N/A
ARG 16.A NE   ASP 18.A OD1  no hydrogen  3.093  N/A
ARG 16.A NH1  TYR 42.A OH   no hydrogen  3.465  N/A
ARG 16.A NH2  ASP 18.A OD1  no hydrogen  3.161  N/A
ARG 16.A NH2  ASP 18.A OD2  no hydrogen  2.445  N/A
ALA 19.A N    ARG 16.A O    no hydrogen  3.341  N/A
LYS 20.A N    ARG 36.A O    no hydrogen  2.515  N/A
SER 21.A N    ARG 36.A O    no hydrogen  3.069  N/A
SER 21.A OG   VAL 22.A O    no hydrogen  3.539  N/A
VAL 22.A N    ALA 64.A O    no hydrogen  2.903  N/A
LYS 23.A N    LYS 34.A O    no hydrogen  2.859  N/A
ILE 24.A N    LYS 66.A O    no hydrogen  2.904  N/A
LYS 25.A N    LYS 32.A O    no hydrogen  2.919  N/A
LYS 25.A NZ   ASN 27.A OD1  no hydrogen  3.142  N/A
ASN 27.A N    ASN 30.A O    no hydrogen  2.945  N/A
ASN 27.A ND2  ASN 30.A OD1  no hydrogen  2.807  N/A
VAL 31.A N    ILE 46.A O    no hydrogen  2.876  N/A
LYS 32.A N    LYS 25.A O    no hydrogen  2.888  N/A
PHE 33.A N    LEU 44.A O    no hydrogen  2.891  N/A
LYS 34.A N    LYS 23.A O    no hydrogen  2.901  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  2.872  N/A
ARG 36.A N    SER 21.A O    no hydrogen  2.877  N/A
ARG 36.A NE   CYS 37.A O    no hydrogen  2.840  N/A
ARG 36.A NH2  CYS 37.A O    no hydrogen  3.169  N/A
CYS 37.A N    TYR 40.A O    no hydrogen  3.327  N/A
TYR 42.A N    VAL 35.A O    no hydrogen  2.971  N/A
THR 43.A N    ARG 2.A O     no hydrogen  2.940  N/A
LEU 44.A N    PHE 33.A O    no hydrogen  2.912  N/A
ILE 46.A N    VAL 31.A O    no hydrogen  2.933  N/A
LYS 49.A NZ   ASN 27.A O    no hydrogen  3.520  N/A
GLU 50.A N    GLU 50.A OE1  no hydrogen  2.561  N/A
LYS 51.A N    ASP 48.A OD2  no hydrogen  3.000  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  2.954  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  2.887  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.909  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.926  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  2.887  N/A
GLN 57.A N    GLU 53.A O    no hydrogen  2.970  N/A
GLN 57.A NE2  GLU 53.A O    no hydrogen  3.034  N/A
SER 58.A N    LYS 54.A O    no hydrogen  2.880  N/A
SER 58.A OG   LYS 54.A O    no hydrogen  3.384  N/A
LEU 68.A N    ILE 24.A O    no hydrogen  2.924  N/A
LYS 69.A NZ   LYS 26.A O    no hydrogen  2.385  N/A