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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ    ARG 4.A O      no hydrogen  2.798  N/A
LYS 10.A N    THR 7.A O      no hydrogen  3.190  N/A
ALA 11.A N    THR 7.A O      no hydrogen  2.874  N/A
VAL 14.A N    LYS 10.A O     no hydrogen  2.992  N/A
ILE 15.A N    ALA 11.A O     no hydrogen  2.789  N/A
ILE 16.A N    ALA 12.A O     no hydrogen  2.894  N/A
GLU 17.A N    ARG 13.A O     no hydrogen  3.016  N/A
LYS 18.A N    VAL 14.A O     no hydrogen  3.411  N/A
LYS 18.A NZ   VAL 14.A O     no hydrogen  3.503  N/A
LEU 23.A N    TYR 20.A O     no hydrogen  2.955  N/A
THR 29.A N    ASP 26.A OD2   no hydrogen  2.889  N/A
THR 29.A OG1  ASP 26.A O     no hydrogen  3.334  N/A
ASN 30.A N    ASP 26.A O     no hydrogen  2.951  N/A
LYS 31.A N    PHE 27.A O     no hydrogen  2.926  N/A
LYS 31.A NZ   HIS 28.A NE2   no hydrogen  2.984  N/A
ARG 32.A N    HIS 28.A O     no hydrogen  2.915  N/A
VAL 33.A N    THR 29.A O     no hydrogen  2.914  N/A
CYS 34.A N    ASN 30.A O     no hydrogen  2.951  N/A
CYS 34.A SG   ASN 30.A O     no hydrogen  3.177  N/A
GLU 35.A N    LYS 31.A O     no hydrogen  2.863  N/A
GLU 36.A N    ARG 32.A O     no hydrogen  2.878  N/A
GLU 36.A N    VAL 33.A O     no hydrogen  2.841  N/A
ILE 37.A N    VAL 33.A O     no hydrogen  2.707  N/A
ARG 46.A N    SER 42.A O     no hydrogen  3.226  N/A
ARG 46.A NE   ASN 47.A OD1   no hydrogen  2.873  N/A
ARG 46.A NH2  ASN 47.A OD1   no hydrogen  2.545  N/A
ASN 47.A N    LYS 43.A O     no hydrogen  2.436  N/A
LYS 48.A N    LYS 44.A O     no hydrogen  2.901  N/A
ILE 49.A N    LEU 45.A O     no hydrogen  2.943  N/A
ALA 50.A N    ARG 46.A O     no hydrogen  2.919  N/A
GLY 51.A N    ASN 47.A O     no hydrogen  2.791  N/A
TYR 52.A N    LYS 48.A O     no hydrogen  2.936  N/A
VAL 53.A N    ILE 49.A O     no hydrogen  2.939  N/A
THR 54.A N    ALA 50.A O     no hydrogen  2.908  N/A
THR 54.A OG1  ASN 25.A O     no hydrogen  3.546  N/A
THR 54.A OG1  ALA 50.A O     no hydrogen  2.920  N/A
HIS 55.A N    GLY 51.A O     no hydrogen  2.903  N/A
LEU 56.A N    TYR 52.A O     no hydrogen  2.847  N/A
MET 57.A N    VAL 53.A O     no hydrogen  2.844  N/A
LYS 58.A N    THR 54.A O     no hydrogen  2.897  N/A
ARG 59.A N    HIS 55.A O     no hydrogen  2.957  N/A
ARG 62.A N    ARG 59.A O     no hydrogen  3.406  N/A
ARG 62.A NH1  LYS 58.A O     no hydrogen  2.404  N/A
ARG 62.A NH2  LYS 58.A O     no hydrogen  3.105  N/A
ILE 68.A N    VAL 65.A O     no hydrogen  3.090  N/A
SER 69.A N    GLU 17.A OE2   no hydrogen  2.842  N/A
LYS 71.A N    GLU 17.A OE1   no hydrogen  3.470  N/A
LYS 71.A NZ   GLU 75.A OE2   no hydrogen  2.467  N/A
GLU 74.A N    ILE 70.A O     no hydrogen  3.213  N/A
GLU 75.A N    LYS 71.A O     no hydrogen  2.910  N/A
GLU 76.A N    LEU 72.A O     no hydrogen  2.877  N/A
ARG 77.A N    GLN 73.A O     no hydrogen  2.940  N/A
GLU 78.A N    GLU 74.A O     no hydrogen  2.856  N/A
ARG 79.A N    GLU 75.A O     no hydrogen  2.759  N/A
LEU 88.A N    SER 86.A OG    no hydrogen  3.098  N/A
ASP 89.A N    SER 86.A O     no hydrogen  2.948  N/A
VAL 95.A N    GLN 115.A O    no hydrogen  3.079  N/A
THR 99.A OG1  ASP 96.A OD1   no hydrogen  2.453  N/A
LYS 100.A N   ASP 96.A O     no hydrogen  3.324  N/A
GLU 101.A N   PRO 97.A O     no hydrogen  2.985  N/A
MET 102.A N   ASP 98.A O     no hydrogen  2.953  N/A
LEU 103.A N   THR 99.A O     no hydrogen  2.865  N/A
LYS 104.A N   LYS 100.A O    no hydrogen  2.905  N/A
LEU 105.A N   GLU 101.A O    no hydrogen  2.931  N/A
LEU 106.A N   LEU 103.A O    no hydrogen  3.046  N/A
PHE 108.A N   LEU 103.A O    no hydrogen  2.744  N/A
GLN 115.A N   ILE 93.A O     no hydrogen  3.302  N/A
THR 117.A N   VAL 95.A O     no hydrogen  2.686  N/A
GLN 118.A N   THR 117.A OG1  no hydrogen  2.800  N/A
ASN 124.A N   GLY 122.A O    no hydrogen  3.035  N/A