Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oj5_Lk.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   PRO 1.A O     no hydrogen  3.472  N/A
LYS 3.A NZ    GLU 5.A OE1   no hydrogen  3.204  N/A
LYS 3.A NZ    GLU 5.A OE2   no hydrogen  3.495  N/A
ILE 4.A N     THR 43.A O    no hydrogen  3.066  N/A
PHE 10.A N    GLU 6.A O     no hydrogen  3.395  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.855  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  3.076  N/A
THR 13.A N    ASP 9.A O     no hydrogen  2.796  N/A
THR 13.A OG1  ASP 9.A O     no hydrogen  2.848  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  2.677  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  2.998  N/A
ARG 15.A N    LEU 12.A O    no hydrogen  3.114  N/A
ARG 16.A N    THR 13.A O    no hydrogen  3.069  N/A
ARG 16.A NE   ASP 18.A OD1  no hydrogen  2.944  N/A
ARG 16.A NH1  TYR 42.A OH   no hydrogen  2.824  N/A
ARG 16.A NH2  ASP 18.A OD1  no hydrogen  3.356  N/A
ARG 16.A NH2  ASP 18.A OD2  no hydrogen  2.903  N/A
ALA 19.A N    ARG 16.A O    no hydrogen  3.086  N/A
LYS 20.A N    ARG 36.A O    no hydrogen  2.821  N/A
LYS 20.A NZ   ASP 18.A O    no hydrogen  2.539  N/A
VAL 22.A N    ALA 64.A O    no hydrogen  2.898  N/A
LYS 23.A N    LYS 34.A O    no hydrogen  2.652  N/A
ILE 24.A N    LYS 66.A O    no hydrogen  3.380  N/A
LYS 25.A N    LYS 32.A O    no hydrogen  2.842  N/A
LYS 25.A NZ   ASN 27.A OD1  no hydrogen  3.063  N/A
ASN 27.A N    ASN 30.A O    no hydrogen  2.808  N/A
ASN 27.A ND2  ASN 30.A OD1  no hydrogen  3.057  N/A
VAL 31.A N    ILE 46.A O    no hydrogen  2.882  N/A
LYS 32.A N    LYS 25.A O    no hydrogen  2.798  N/A
PHE 33.A N    LEU 44.A O    no hydrogen  2.804  N/A
LYS 34.A N    LYS 23.A O    no hydrogen  2.765  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  2.808  N/A
ARG 36.A N    SER 21.A O    no hydrogen  2.970  N/A
ARG 36.A NE   CYS 37.A O    no hydrogen  2.904  N/A
ARG 36.A NH2  CYS 37.A O    no hydrogen  3.066  N/A
CYS 37.A N    TYR 40.A O    no hydrogen  3.164  N/A
SER 38.A N    ASP 18.A OD2  no hydrogen  2.744  N/A
TYR 42.A N    VAL 35.A O    no hydrogen  3.020  N/A
THR 43.A N    ARG 2.A O     no hydrogen  3.062  N/A
LEU 44.A N    PHE 33.A O    no hydrogen  2.816  N/A
ILE 46.A N    VAL 31.A O    no hydrogen  2.908  N/A
LYS 49.A NZ   THR 47.A O    no hydrogen  3.397  N/A
GLU 50.A N    ASP 48.A OD1  no hydrogen  3.189  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  3.168  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  2.956  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.992  N/A
LYS 54.A NZ   LYS 54.A O    no hydrogen  2.568  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.855  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  2.963  N/A
GLN 57.A N    GLU 53.A O    no hydrogen  3.196  N/A
GLN 57.A NE2  GLU 53.A OE2  no hydrogen  2.678  N/A
SER 58.A N    LYS 54.A O    no hydrogen  3.144  N/A
SER 58.A OG   LYS 54.A O    no hydrogen  2.967  N/A
SER 58.A OG   LEU 55.A O    no hydrogen  2.944  N/A
LEU 59.A N    LYS 56.A O    no hydrogen  3.324  N/A
LYS 66.A N    VAL 22.A O    no hydrogen  2.893  N/A
LYS 66.A NZ   GLU 67.A O    no hydrogen  2.937  N/A