Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y0s_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    SER 46.A OG   no hydrogen  2.864  N/A
LEU 8.A N     HIS 6.A O     no hydrogen  2.942  N/A
LYS 11.A N    ILE 58.A O    no hydrogen  3.454  N/A
HIS 12.A ND1  PRO 10.A O    no hydrogen  2.967  N/A
GLU 13.A N    ARG 56.A O    no hydrogen  2.719  N/A
LEU 15.A N    ILE 54.A O    no hydrogen  3.297  N/A
SER 16.A N    GLU 19.A OE2  no hydrogen  3.330  N/A
ALA 20.A N    SER 16.A O    no hydrogen  2.886  N/A
TYR 21.A N    ILE 17.A O    no hydrogen  3.247  N/A
ILE 23.A N    GLU 19.A O    no hydrogen  3.252  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  3.302  N/A
LYS 25.A N    TYR 21.A O    no hydrogen  3.220  N/A
LEU 27.A N    ILE 23.A O    no hydrogen  2.857  N/A
ILE 29.A N    LEU 24.A O    no hydrogen  3.226  N/A
GLN 33.A N    ARG 30.A O    no hydrogen  3.158  N/A
ASP 41.A N    ARG 38.A O    no hydrogen  3.225  N/A
ARG 45.A N    ASP 41.A O    no hydrogen  3.363  N/A
SER 46.A N    VAL 43.A O    no hydrogen  3.010  N/A
SER 46.A OG   ASP 2.A OD1   no hydrogen  3.001  N/A
ILE 47.A N    VAL 43.A O    no hydrogen  3.280  N/A
ALA 49.A N    ALA 44.A O    no hydrogen  3.229  N/A
ASP 53.A N    LYS 50.A O    no hydrogen  3.351  N/A
ARG 56.A N    GLU 13.A O    no hydrogen  2.723  N/A
ILE 57.A N    SER 69.A O    no hydrogen  2.812  N/A
ILE 58.A N    LYS 11.A O    no hydrogen  3.015  N/A
ARG 59.A N    VAL 67.A O    no hydrogen  3.181  N/A
LEU 63.A N    SER 61.A OG   no hydrogen  3.215  N/A
TYR 64.A N    SER 61.A OG   no hydrogen  2.985  N/A
GLY 65.A N    SER 61.A O    no hydrogen  3.060  N/A
GLU 66.A N    TYR 64.A O    no hydrogen  2.783  N/A
VAL 67.A N    ARG 59.A O    no hydrogen  2.924  N/A
SER 69.A N    ILE 57.A O    no hydrogen  3.138  N/A
ARG 71.A N    ILE 55.A O    no hydrogen  3.128  N/A
ARG 71.A NH1  TRP 36.A O    no hydrogen  2.890  N/A
ILE 74.A N    ILE 37.A O    no hydrogen  3.147  N/A