Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xz1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  3.228  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.160  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.888  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.782  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.742  N/A
LYS 6.A NZ    THR 12.A OG1  no hydrogen  3.403  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.942  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.277  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.450  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.277  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.143  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.876  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.931  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.842  N/A
GLU 18.A N    ASP 21.A OD1  no hydrogen  2.579  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.768  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.911  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.333  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.029  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.039  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.956  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.245  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.858  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.076  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.961  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.745  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.017  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.146  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.290  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.099  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.766  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.835  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.070  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.908  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  2.984  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.745  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.869  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.734  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  3.081  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.037  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  3.101  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.909  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.370  N/A
ARG 54.A NE   ASP 58.A OD2  no hydrogen  2.983  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  3.108  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.024  N/A
SER 57.A N    PRO 19.A O    no hydrogen  3.172  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.186  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.019  N/A
ASN 60.A N    SER 57.A O    no hydrogen  3.095  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.027  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.893  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  3.422  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.607  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.792  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.887  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.900  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.926  N/A