Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     ARG 3.A O     no hydrogen  3.217  N/A
GLU 7.A N     PHE 4.A O     no hydrogen  3.209  N/A
GLY 8.A N     PHE 4.A O     no hydrogen  3.369  N/A
TYR 23.A N    LEU 20.A O    no hydrogen  2.954  N/A
THR 25.A N    LYS 29.A O    no hydrogen  2.836  N/A
GLU 26.A N    THR 25.A OG1  no hydrogen  2.662  N/A
GLY 28.A N    THR 25.A O    no hydrogen  3.488  N/A
VAL 31.A N    TYR 23.A O    no hydrogen  3.219  N/A
ILE 35.A N    PRO 32.A O    no hydrogen  3.207  N/A
THR 36.A N    PRO 32.A O    no hydrogen  3.249  N/A
THR 36.A OG1  PRO 32.A O    no hydrogen  3.369  N/A
GLY 37.A N    SER 33.A O    no hydrogen  2.844  N/A
GLN 43.A N    ARG 39.A O    no hydrogen  2.934  N/A
ARG 44.A N    ALA 40.A O    no hydrogen  3.309  N/A
GLN 45.A N    LYS 41.A O    no hydrogen  3.414  N/A
LEU 46.A N    TYR 42.A O    no hydrogen  2.827  N/A
ALA 47.A N    GLN 43.A O    no hydrogen  3.198  N/A
ALA 49.A N    GLN 45.A O    no hydrogen  3.199  N/A
ALA 49.A N    LEU 46.A O    no hydrogen  2.880  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  2.834  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  2.879  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  3.146  N/A
ARG 54.A N    ILE 50.A O    no hydrogen  2.952  N/A
ARG 54.A NH2  GLY 28.A O    no hydrogen  2.417  N/A
TYR 55.A N    LYS 51.A O    no hydrogen  3.378  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.211  N/A
LEU 58.A N    ALA 53.A O    no hydrogen  2.906  N/A
LEU 59.A N    ALA 53.A O    no hydrogen  3.170  N/A
THR 62.A OG1  HIS 65.A NE2  no hydrogen  2.783  N/A
ARG 64.A NE   ASP 63.A OD2  no hydrogen  2.895  N/A
ARG 64.A NH2  ASP 63.A OD2  no hydrogen  2.585  N/A