Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ILE 58.A O    no hydrogen  2.428  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  3.068  N/A
ARG 8.A N     ALA 21.A O    no hydrogen  3.070  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.021  N/A
VAL 10.A N    VAL 19.A O    no hydrogen  3.104  N/A
LYS 13.A NZ   SER 11.A OG   no hydrogen  3.384  N/A
MET 14.A N    ASP 12.A O    no hydrogen  2.870  N/A
ILE 18.A N    VAL 43.A O    no hydrogen  3.360  N/A
VAL 19.A N    SER 11.A O    no hydrogen  3.117  N/A
VAL 20.A N    LEU 41.A O    no hydrogen  2.742  N/A
ALA 21.A N    ARG 8.A O     no hydrogen  2.856  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  3.089  N/A
ARG 24.A NE   THR 39.A OG1  no hydrogen  3.234  N/A
VAL 26.A N    ILE 35.A O    no hydrogen  3.237  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.703  N/A
ILE 35.A N    VAL 26.A O    no hydrogen  2.703  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  3.060  N/A
THR 39.A OG1  ILE 22.A O    no hydrogen  3.146  N/A
LEU 41.A N    VAL 20.A O    no hydrogen  2.647  N/A
VAL 43.A N    ILE 18.A O    no hydrogen  2.983  N/A
HIS 44.A N    TRP 70.A O    no hydrogen  2.449  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.182  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.651  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.328  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.945  N/A
ARG 59.A N    THR 71.A O    no hydrogen  3.052  N/A
CYS 61.A N    SER 69.A O    no hydrogen  3.007  N/A
CYS 61.A SG   ARG 62.A O    no hydrogen  3.233  N/A
LEU 64.A N    LYS 68.A O    no hydrogen  2.752  N/A
SER 65.A OG   LEU 64.A O    no hydrogen  2.783  N/A
LYS 68.A NZ   SER 17.A OG   no hydrogen  2.640  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.086  N/A
THR 71.A N    ARG 59.A O    no hydrogen  3.061  N/A
LEU 72.A N    HIS 44.A O    no hydrogen  2.893  N/A
VAL 73.A N    GLU 57.A O    no hydrogen  2.771  N/A