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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     PRO 4.A O     no hydrogen  3.013  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  2.910  N/A
ALA 10.A N    LYS 6.A O     no hydrogen  2.956  N/A
ILE 11.A N    ASN 7.A O     no hydrogen  2.907  N/A
TYR 12.A N    ARG 8.A O     no hydrogen  2.981  N/A
GLU 13.A N    ILE 9.A O     no hydrogen  2.895  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.971  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.953  N/A
PHE 16.A N    TYR 12.A O    no hydrogen  2.923  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  2.871  N/A
LYS 17.A NZ   GLU 13.A OE1  no hydrogen  3.342  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.950  N/A
GLY 19.A N    THR 93.A OG1  no hydrogen  3.259  N/A
MET 21.A N    TRP 69.A O    no hydrogen  2.926  N/A
LYS 25.A N    ARG 65.A O    no hydrogen  2.950  N/A
ASP 26.A N    LYS 24.A O    no hydrogen  3.007  N/A
HIS 32.A N    VAL 40.A O    no hydrogen  3.308  N/A
GLU 34.A N    HIS 32.A ND1  no hydrogen  3.295  N/A
LEU 35.A N    HIS 32.A O    no hydrogen  3.084  N/A
LYS 38.A NZ   ASP 37.A OD1  no hydrogen  2.892  N/A
LYS 38.A NZ   ASP 37.A OD2  no hydrogen  3.535  N/A
ASN 42.A ND2  ASP 26.A O    no hydrogen  3.580  N/A
ASN 42.A ND2  ASP 26.A OD1  no hydrogen  2.962  N/A
VAL 45.A N    PRO 41.A O    no hydrogen  3.089  N/A
MET 46.A N    ASN 42.A O    no hydrogen  2.932  N/A
LYS 47.A N    LEU 43.A O    no hydrogen  2.968  N/A
ALA 48.A N    HIS 44.A O    no hydrogen  2.986  N/A
MET 49.A N    VAL 45.A O    no hydrogen  3.004  N/A
GLN 50.A N    MET 46.A O    no hydrogen  2.914  N/A
SER 51.A N    LYS 47.A O    no hydrogen  2.968  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  3.004  N/A
LYS 53.A N    MET 49.A O    no hydrogen  2.892  N/A
SER 54.A N    GLN 50.A O    no hydrogen  2.905  N/A
ARG 55.A N    SER 51.A O    no hydrogen  2.984  N/A
ARG 55.A NH1  SER 51.A OG   no hydrogen  2.759  N/A
ARG 55.A NH2  SER 51.A OG   no hydrogen  2.762  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.928  N/A
TYR 57.A N    LEU 52.A O    no hydrogen  2.974  N/A
LYS 59.A N    TYR 70.A O    no hydrogen  2.852  N/A
GLN 61.A N    TYR 68.A O    no hydrogen  2.927  N/A
ALA 63.A N    HIS 66.A O    no hydrogen  3.244  N/A
PHE 67.A N    ALA 23.A O    no hydrogen  2.827  N/A
TYR 68.A N    GLN 61.A O    no hydrogen  2.911  N/A
TYR 70.A N    LYS 59.A O    no hydrogen  2.868  N/A
LEU 71.A N    GLY 19.A O    no hydrogen  2.999  N/A
ILE 76.A N    THR 72.A O    no hydrogen  2.869  N/A
GLN 77.A N    ASN 73.A O    no hydrogen  3.008  N/A
GLN 77.A NE2  GLU 74.A O    no hydrogen  3.602  N/A
TYR 78.A N    GLU 74.A O    no hydrogen  2.938  N/A
LEU 79.A N    GLY 75.A O    no hydrogen  2.893  N/A
ARG 80.A N    ILE 76.A O    no hydrogen  2.926  N/A
ASP 81.A N    GLN 77.A O    no hydrogen  3.007  N/A
TYR 82.A N    TYR 78.A O    no hydrogen  2.911  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.910  N/A
LEU 85.A N    ARG 80.A O    no hydrogen  3.079  N/A
GLU 88.A N    PRO 86.A O    no hydrogen  2.782  N/A
ILE 89.A N    PRO 86.A O    no hydrogen  3.450  N/A
LEU 94.A N    PRO 91.A O    no hydrogen  3.369  N/A
ARG 96.A NE   ARG 95.A O    no hydrogen  2.509  N/A
ARG 96.A NH2  PRO 91.A O    no hydrogen  3.451  N/A