Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tc3_S171.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ILE 58.A O    no hydrogen  3.024  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.836  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  3.025  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.157  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  2.872  N/A
LYS 16.A N    ASN 48.A OD1  no hydrogen  3.234  N/A
SER 17.A OG   GLU 15.A O    no hydrogen  3.234  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  2.914  N/A
VAL 19.A N    SER 11.A O    no hydrogen  2.837  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.852  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.923  N/A
ILE 22.A N    THR 39.A O    no hydrogen  2.826  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.908  N/A
VAL 26.A N    ILE 35.A O    no hydrogen  2.817  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.887  N/A
ILE 30.A N    HIS 28.A ND1  no hydrogen  3.092  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.234  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.324  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  2.707  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.961  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.001  N/A
ARG 37.A NH2  LYS 36.A O    no hydrogen  3.529  N/A
THR 39.A N    ILE 22.A O    no hydrogen  2.910  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  2.881  N/A
HIS 42.A ND1  THR 67.A OG1  no hydrogen  2.870  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.846  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.912  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.610  N/A
ASN 48.A N    ASP 45.A O    no hydrogen  3.401  N/A
CYS 50.A SG   ASP 45.A OD1  no hydrogen  3.920  N/A
GLY 51.A N    ASP 54.A OD2  no hydrogen  2.667  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.809  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  3.044  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.647  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.167  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.808  N/A
ARG 59.A N    THR 71.A O    no hydrogen  2.872  N/A
CYS 61.A N    SER 69.A O    no hydrogen  3.075  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.539  N/A
LEU 64.A N    LYS 68.A O    no hydrogen  2.775  N/A
THR 67.A OG1  HIS 42.A ND1  no hydrogen  2.870  N/A
LYS 68.A NZ   SER 17.A OG   no hydrogen  2.638  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.061  N/A
SER 69.A OG   CYS 61.A O    no hydrogen  2.858  N/A
SER 69.A OG   SER 69.A O    no hydrogen  2.332  N/A
THR 71.A N    ARG 59.A O    no hydrogen  2.827  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  3.017  N/A
ARG 74.A N    GLU 57.A O    no hydrogen  3.448  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  3.257  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.226  N/A
ALA 79.A N    ASP 54.A OD1  no hydrogen  2.490  N/A