Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztp_CE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE    GLU 53.A OE1  no hydrogen  2.722  N/A
ARG 1.A NH1   THR 3.A O     no hydrogen  2.786  N/A
ARG 1.A NH2   THR 3.A O     no hydrogen  3.095  N/A
ARG 1.A NH2   GLU 53.A OE1  no hydrogen  3.214  N/A
GLN 5.A NE2   GLU 9.A OE2   no hydrogen  2.951  N/A
VAL 8.A N     VAL 4.A O     no hydrogen  2.977  N/A
GLU 9.A N     GLN 5.A O     no hydrogen  2.832  N/A
LYS 10.A N    ALA 7.A O     no hydrogen  2.993  N/A
LYS 10.A NZ   ASP 6.A O     no hydrogen  2.503  N/A
LYS 10.A NZ   ASP 6.A OD2   no hydrogen  2.796  N/A
ILE 11.A N    ALA 7.A O     no hydrogen  2.904  N/A
ASN 13.A N    ILE 11.A O    no hydrogen  2.590  N/A
ASN 13.A ND2  ASP 16.A OD1  no hydrogen  2.647  N/A
ARG 14.A N    ILE 11.A O    no hydrogen  3.285  N/A
ARG 14.A NH1  GLN 5.A OE1   no hydrogen  3.199  N/A
PHE 15.A N    ASN 13.A O    no hydrogen  2.483  N/A
LEU 19.A N    PHE 15.A O    no hydrogen  3.099  N/A
VAL 20.A N    ASP 16.A O    no hydrogen  2.787  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  2.825  N/A
ALA 22.A N    VAL 18.A O    no hydrogen  2.947  N/A
ARG 23.A N    LEU 19.A O    no hydrogen  2.990  N/A
ARG 23.A NH1  ASN 59.A OD1  no hydrogen  2.707  N/A
ARG 24.A N    VAL 20.A O    no hydrogen  2.929  N/A
ARG 24.A NE   GLU 51.A OE1  no hydrogen  2.369  N/A
ARG 24.A NE   GLU 51.A OE2  no hydrogen  3.129  N/A
ARG 24.A NH1  GLN 27.A OE1  no hydrogen  3.191  N/A
ARG 24.A NH2  GLU 51.A OE2  no hydrogen  2.331  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  2.914  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  2.842  N/A
GLN 27.A N    ARG 23.A O    no hydrogen  2.948  N/A
GLN 27.A NE2  ILE 61.A O    no hydrogen  3.281  N/A
MET 28.A N    ARG 24.A O    no hydrogen  3.054  N/A
GLN 29.A N    ALA 25.A O    no hydrogen  2.841  N/A
VAL 30.A N    ARG 26.A O    no hydrogen  2.792  N/A
GLY 31.A N    ARG 26.A O    no hydrogen  2.843  N/A
LYS 33.A N    GLN 27.A O    no hydrogen  2.837  N/A
LEU 36.A N    GLU 51.A OE2  no hydrogen  3.057  N/A
GLU 40.A N    ASP 42.A OD1  no hydrogen  2.842  N/A
ASP 42.A N    ASP 42.A OD1  no hydrogen  2.294  N/A
VAL 46.A N    LYS 43.A O    no hydrogen  2.900  N/A
ILE 47.A N    LYS 43.A O    no hydrogen  2.821  N/A
ALA 48.A N    THR 44.A O    no hydrogen  2.786  N/A
ARG 50.A N    VAL 46.A O    no hydrogen  2.717  N/A
ARG 50.A NH1  ASP 42.A OD2  no hydrogen  2.998  N/A
GLU 51.A N    ILE 47.A O    no hydrogen  2.635  N/A
ILE 52.A N    ALA 48.A O    no hydrogen  3.217  N/A
ILE 52.A N    LEU 49.A O    no hydrogen  3.225  N/A
GLY 55.A N    ILE 52.A O    no hydrogen  2.943  N/A
ILE 61.A N    ASN 58.A O    no hydrogen  2.830  N/A