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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LEU 41.A O    no hydrogen  2.922  N/A
ILE 4.A N     THR 43.A O    no hydrogen  2.866  N/A
GLU 9.A N     THR 6.A OG1   no hydrogen  3.116  N/A
PHE 10.A N    THR 6.A O     no hydrogen  2.933  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.895  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.931  N/A
ILE 13.A N    GLU 9.A O     no hydrogen  2.887  N/A
CYS 14.A N    PHE 10.A O    no hydrogen  2.910  N/A
SER 15.A N    LEU 11.A O    no hydrogen  2.917  N/A
ARG 16.A N    ILE 13.A O    no hydrogen  3.138  N/A
ARG 16.A NE   ASP 18.A OD1  no hydrogen  3.469  N/A
ARG 16.A NH2  ASP 18.A OD1  no hydrogen  3.439  N/A
ARG 16.A NH2  ASP 18.A OD2  no hydrogen  2.362  N/A
ARG 20.A N    ARG 36.A O    no hydrogen  3.113  N/A
VAL 22.A N    LYS 64.A O    no hydrogen  2.881  N/A
LYS 23.A N    LYS 34.A O    no hydrogen  2.844  N/A
VAL 24.A N    ILE 66.A O    no hydrogen  2.862  N/A
LYS 25.A N    LYS 32.A O    no hydrogen  2.892  N/A
LYS 25.A NZ   HIS 26.A O    no hydrogen  3.470  N/A
LYS 25.A NZ   ASN 27.A OD1  no hydrogen  3.387  N/A
ASN 27.A N    ALA 30.A O    no hydrogen  2.864  N/A
THR 31.A N    VAL 46.A O    no hydrogen  2.868  N/A
LYS 32.A N    LYS 25.A O    no hydrogen  2.906  N/A
PHE 33.A N    LEU 44.A O    no hydrogen  2.885  N/A
LYS 34.A N    LYS 23.A O    no hydrogen  2.895  N/A
VAL 35.A N    TYR 42.A O    no hydrogen  2.820  N/A
ARG 36.A N    CYS 21.A O    no hydrogen  2.906  N/A
ARG 36.A NE   CYS 37.A O    no hydrogen  2.875  N/A
ARG 36.A NH2  CYS 37.A O    no hydrogen  3.067  N/A
ARG 36.A NH2  SER 38.A O    no hydrogen  3.441  N/A
CYS 37.A N    TYR 40.A O    no hydrogen  3.180  N/A
SER 38.A N    ASP 18.A OD2  no hydrogen  3.318  N/A
TYR 42.A N    VAL 35.A O    no hydrogen  2.944  N/A
THR 43.A N    ARG 2.A O     no hydrogen  2.901  N/A
LEU 44.A N    PHE 33.A O    no hydrogen  2.899  N/A
VAL 46.A N    THR 31.A O    no hydrogen  2.931  N/A
LYS 51.A N    ASP 48.A OD2  no hydrogen  3.262  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  2.900  N/A
ASP 53.A N    LYS 49.A O    no hydrogen  2.909  N/A
LYS 54.A N    LYS 50.A O    no hydrogen  2.931  N/A
ILE 55.A N    LYS 51.A O    no hydrogen  2.888  N/A
GLU 56.A N    ALA 52.A O    no hydrogen  2.904  N/A
ARG 57.A N    ASP 53.A O    no hydrogen  2.938  N/A
SER 58.A N    LYS 54.A O    no hydrogen  2.876  N/A
ILE 59.A N    ILE 55.A O    no hydrogen  2.943  N/A
HIS 60.A ND1  SER 62.A OG   no hydrogen  2.964  N/A
SER 62.A N    HIS 60.A ND1  no hydrogen  3.096  N/A
SER 62.A OG   HIS 60.A ND1  no hydrogen  2.964  N/A
ILE 66.A N    VAL 22.A O    no hydrogen  2.888  N/A
VAL 68.A N    VAL 24.A O    no hydrogen  2.920  N/A
THR 76.A OG1  SER 72.A O    no hydrogen  3.545  N/A
THR 76.A OG1  HIS 73.A O    no hydrogen  3.467  N/A