Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8aye_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.059  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.136  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.970  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.908  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.949  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.016  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.049  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.104  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.876  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.828  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.849  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  2.924  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  2.869  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.903  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.336  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  2.869  N/A
GLU 35.A N    SER 33.A OG   no hydrogen  3.278  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.794  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.807  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  2.694  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.934  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.710  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  2.799  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.311  N/A
ASP 45.A N    GLU 35.A OE2  no hydrogen  3.153  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.080  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.871  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.909  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  2.794  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.087  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  2.793  N/A
LYS 52.A NZ   ILE 54.A O    no hydrogen  2.843  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.792  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.021  N/A
LYS 56.A NZ   ALA 55.A O    no hydrogen  3.125  N/A