Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zc8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     VAL 89.A O    no hydrogen  3.095  N/A
VAL 8.A N     LEU 87.A O    no hydrogen  2.856  N/A
THR 9.A OG1   THR 86.A OG1  no hydrogen  2.980  N/A
LEU 10.A N    ILE 85.A O    no hydrogen  2.829  N/A
LYS 14.A N    ASN 11.A OD1  no hydrogen  3.200  N/A
TYR 15.A N    ASN 11.A O    no hydrogen  3.059  N/A
SER 21.A N    SER 36.A O    no hydrogen  3.071  N/A
SER 21.A OG   SER 36.A OG   no hydrogen  3.329  N/A
VAL 23.A N    TYR 33.A O    no hydrogen  2.946  N/A
SER 26.A N    MET 66.A O    no hydrogen  2.914  N/A
SER 26.A OG   PHE 63.A O    no hydrogen  2.584  N/A
SER 26.A OG   MET 66.A O    no hydrogen  2.942  N/A
TYR 33.A N    VAL 23.A O    no hydrogen  2.956  N/A
ILE 34.A N    ASP 53.A O    no hydrogen  2.797  N/A
GLY 35.A N    SER 21.A O    no hydrogen  2.709  N/A
SER 36.A N    SER 21.A O    no hydrogen  3.395  N/A
SER 36.A OG   SER 21.A OG   no hydrogen  3.329  N/A
MET 38.A N    GLY 19.A O    no hydrogen  2.548  N/A
GLY 41.A N    MET 38.A O    no hydrogen  3.388  N/A
ALA 42.A N    PHE 17.A O    no hydrogen  3.007  N/A
VAL 43.A N    LEU 18.A O    no hydrogen  3.129  N/A
ALA 45.A N    GLY 41.A O    no hydrogen  3.144  N/A
ASP 46.A N    ALA 42.A O    no hydrogen  3.034  N/A
GLY 47.A N    VAL 43.A O    no hydrogen  3.163  N/A
ARG 48.A N    ASP 46.A OD2  no hydrogen  3.348  N/A
ARG 48.A NE   ASP 46.A OD1  no hydrogen  2.958  N/A
ARG 48.A NE   ASP 46.A OD2  no hydrogen  2.866  N/A
ARG 48.A NH2  ASP 46.A OD1  no hydrogen  3.040  N/A
GLU 50.A N    ASP 53.A OD2  no hydrogen  2.899  N/A
GLY 52.A N    ILE 34.A O    no hydrogen  2.789  N/A
ASP 53.A N    GLU 50.A O    no hydrogen  3.294  N/A
MET 54.A N    ALA 90.A O    no hydrogen  3.057  N/A
LEU 55.A N    ILE 32.A O    no hydrogen  2.746  N/A
LEU 56.A N    THR 88.A O    no hydrogen  2.881  N/A
GLN 57.A N    THR 88.A O    no hydrogen  3.273  N/A
GLN 57.A NE2  ASN 59.A O    no hydrogen  2.564  N/A
VAL 58.A N    ILE 61.A O    no hydrogen  2.935  N/A
ASN 59.A N    THR 86.A O    no hydrogen  2.841  N/A
ASN 59.A ND2  PRO 84.A O    no hydrogen  3.466  N/A
ILE 61.A N    VAL 58.A O    no hydrogen  2.934  N/A
PHE 63.A N    LEU 56.A O    no hydrogen  3.003  N/A
MET 66.A N    SER 26.A OG   no hydrogen  2.852  N/A
SER 67.A OG   ASP 70.A OD2  no hydrogen  2.956  N/A
ASN 68.A N    GLN 25.A OE1  no hydrogen  3.192  N/A
ASN 68.A ND2  ILE 22.A O    no hydrogen  3.412  N/A
ASN 68.A ND2  GLY 24.A O    no hydrogen  2.774  N/A
ASP 70.A N    SER 67.A OG   no hydrogen  3.328  N/A
ALA 71.A N    SER 67.A O    no hydrogen  2.913  N/A
VAL 72.A N    ASN 68.A O    no hydrogen  2.871  N/A
ARG 73.A N    ASP 69.A O    no hydrogen  2.986  N/A
ARG 73.A NH1  ASP 70.A OD1  no hydrogen  2.564  N/A
VAL 74.A N    ASP 70.A O    no hydrogen  2.979  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  3.323  N/A
ARG 76.A N    VAL 72.A O    no hydrogen  2.896  N/A
GLU 77.A N    ARG 73.A O    no hydrogen  3.126  N/A
ILE 78.A N    VAL 74.A O    no hydrogen  3.082  N/A
VAL 79.A N    LEU 75.A O    no hydrogen  2.976  N/A
HIS 80.A N    ARG 76.A O    no hydrogen  2.851  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  3.175  N/A
THR 86.A N    ASN 59.A OD1  no hydrogen  3.085  N/A
THR 86.A OG1  THR 9.A OG1   no hydrogen  2.980  N/A
LEU 87.A N    VAL 8.A O     no hydrogen  2.819  N/A
THR 88.A N    GLN 57.A O    no hydrogen  2.725  N/A
VAL 89.A N    ILE 6.A O     no hydrogen  3.130  N/A
ALA 90.A N    MET 54.A O    no hydrogen  2.881  N/A
LYS 91.A N    ASN 4.A O     no hydrogen  2.758  N/A
LYS 91.A NZ   ARG 48.A O    no hydrogen  2.568  N/A
LYS 91.A NZ   GLU 50.A OE1  no hydrogen  3.374  N/A
LYS 91.A NZ   ASP 53.A OD2  no hydrogen  2.569  N/A
SER 92.A N    ASP 53.A OD1  no hydrogen  3.200  N/A
SER 92.A OG   ASP 53.A OD1  no hydrogen  3.463  N/A