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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ALA 22.A O    no hydrogen  2.592  N/A
THR 3.A OG1   THR 66.A OG1  no hydrogen  3.261  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.303  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.356  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  2.597  N/A
ARG 5.A NH2   ALA 27.A O    no hydrogen  3.433  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  3.146  N/A
ALA 11.A N    ARG 14.A O    no hydrogen  3.340  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  2.944  N/A
PHE 16.A N    HIS 9.A O     no hydrogen  2.377  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  2.948  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  3.148  N/A
VAL 19.A N    GLY 37.A O    no hydrogen  2.827  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  3.386  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.613  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.713  N/A
SER 24.A N    MET 1.A O     no hydrogen  2.635  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.145  N/A
ARG 25.A NE   ASP 23.A OD1  no hydrogen  2.844  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  2.810  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  2.876  N/A
ASN 26.A ND2  ARG 31.A O    no hydrogen  2.825  N/A
ARG 28.A NE   ASN 29.A OD1  no hydrogen  2.873  N/A
ASN 29.A ND2  ARG 8.A O     no hydrogen  2.927  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  3.054  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  3.075  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.214  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  2.733  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  2.921  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.810  N/A
ALA 43.A N    ASN 40.A O    no hydrogen  3.132  N/A
THR 50.A N    GLU 48.A O    no hydrogen  2.587  N/A
THR 50.A OG1  GLU 48.A O    no hydrogen  3.554  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  2.909  N/A
ASP 53.A N    VAL 36.A O    no hydrogen  3.367  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  3.367  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.862  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.886  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.909  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.900  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.910  N/A
GLN 63.A N    HIS 59.A O    no hydrogen  2.887  N/A
GLN 63.A NE2  HIS 59.A NE2  no hydrogen  3.047  N/A
GLY 64.A N    TRP 60.A O    no hydrogen  2.927  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  2.828  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  3.062  N/A
SER 68.A N    ILE 4.A O     no hydrogen  2.979  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.818  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.942  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.960  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.842  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.882  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  2.900  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.881  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  2.912  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.856  N/A
LYS 80.A NZ   LYS 76.A O    no hydrogen  3.373  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.892  N/A
ALA 82.A N    VAL 78.A O    no hydrogen  2.945  N/A