Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xnx_Lk.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LEU 41.A O    no hydrogen  2.953  N/A
ARG 2.A NH1   PRO 1.A O     no hydrogen  3.434  N/A
ILE 4.A N     THR 43.A O    no hydrogen  2.892  N/A
PHE 10.A N    GLU 6.A O     no hydrogen  2.986  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.917  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.946  N/A
THR 13.A N    ASP 9.A O     no hydrogen  2.959  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  2.870  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  2.902  N/A
ARG 16.A NE   ASP 18.A OD1  no hydrogen  3.008  N/A
ARG 16.A NH1  TYR 42.A OH   no hydrogen  2.789  N/A
ARG 16.A NH2  ASP 18.A OD1  no hydrogen  3.208  N/A
ARG 16.A NH2  ASP 18.A OD2  no hydrogen  2.555  N/A
ALA 19.A N    ARG 16.A O    no hydrogen  3.347  N/A
LYS 20.A N    ARG 36.A O    no hydrogen  2.445  N/A
SER 21.A N    ARG 36.A O    no hydrogen  3.084  N/A
VAL 22.A N    ALA 64.A O    no hydrogen  2.916  N/A
LYS 23.A N    LYS 34.A O    no hydrogen  2.835  N/A
ILE 24.A N    LYS 66.A O    no hydrogen  2.888  N/A
LYS 25.A N    LYS 32.A O    no hydrogen  2.898  N/A
LYS 26.A NZ   ILE 24.A O    no hydrogen  3.401  N/A
ASN 27.A N    ASN 30.A O    no hydrogen  3.067  N/A
ASN 27.A ND2  ASN 30.A OD1  no hydrogen  2.838  N/A
VAL 31.A N    ILE 46.A O    no hydrogen  2.861  N/A
LYS 32.A N    LYS 25.A O    no hydrogen  2.933  N/A
PHE 33.A N    LEU 44.A O    no hydrogen  2.905  N/A
LYS 34.A N    LYS 23.A O    no hydrogen  2.914  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  2.873  N/A
ARG 36.A N    SER 21.A O    no hydrogen  2.834  N/A
ARG 36.A NE   CYS 37.A O    no hydrogen  2.791  N/A
ARG 36.A NH2  CYS 37.A O    no hydrogen  3.083  N/A
ARG 36.A NH2  SER 38.A O    no hydrogen  3.522  N/A
CYS 37.A N    TYR 40.A O    no hydrogen  3.345  N/A
CYS 37.A SG   THR 13.A O    no hydrogen  3.680  N/A
CYS 37.A SG   THR 13.A OG1  no hydrogen  3.703  N/A
SER 38.A N    ASP 18.A OD2  no hydrogen  3.009  N/A
TYR 42.A N    VAL 35.A O    no hydrogen  2.938  N/A
THR 43.A N    ARG 2.A O     no hydrogen  2.896  N/A
LEU 44.A N    PHE 33.A O    no hydrogen  2.873  N/A
ILE 46.A N    VAL 31.A O    no hydrogen  2.976  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  2.997  N/A
GLU 53.A N    LYS 49.A O    no hydrogen  3.009  N/A
GLU 53.A N    GLU 53.A OE1  no hydrogen  3.152  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  2.969  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.879  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  2.876  N/A
GLN 57.A N    GLU 53.A O    no hydrogen  2.966  N/A
SER 58.A N    LYS 54.A O    no hydrogen  2.903  N/A
LYS 66.A N    VAL 22.A O    no hydrogen  2.891  N/A
LEU 68.A N    ILE 24.A O    no hydrogen  2.949  N/A