Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aye_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     TYR 24.A O    no hydrogen  2.881  N/A
ARG 5.A N     VAL 84.A O    no hydrogen  3.048  N/A
LYS 7.A N     ASN 82.A O    no hydrogen  2.759  N/A
LYS 7.A NZ    ARG 81.A O    no hydrogen  3.549  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  3.007  N/A
LYS 12.A N    PRO 8.A O     no hydrogen  3.093  N/A
LYS 12.A N    LEU 9.A O     no hydrogen  2.812  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.121  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.184  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.794  N/A
SER 16.A N    LEU 13.A O    no hydrogen  2.767  N/A
SER 16.A OG   LEU 13.A O    no hydrogen  3.067  N/A
GLY 18.A N    LYS 15.A O    no hydrogen  3.248  N/A
ALA 19.A N    LEU 14.A O    no hydrogen  3.289  N/A
LYS 21.A NZ   THR 23.A O    no hydrogen  3.419  N/A
LYS 21.A NZ   GLU 28.A OE1  no hydrogen  2.768  N/A
LYS 21.A NZ   GLU 28.A OE2  no hydrogen  3.056  N/A
TYR 24.A N    VAL 4.A O     no hydrogen  2.945  N/A
THR 25.A N    GLU 28.A OE1  no hydrogen  2.900  N/A
VAL 29.A N    THR 25.A O    no hydrogen  3.430  N/A
LEU 30.A N    MET 26.A O    no hydrogen  2.916  N/A
PHE 31.A N    LYS 27.A O    no hydrogen  2.843  N/A
TYR 32.A N    GLU 28.A O    no hydrogen  2.850  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.956  N/A
LEU 33.A N    LEU 30.A O    no hydrogen  3.104  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.946  N/A
GLN 35.A N    PHE 31.A O    no hydrogen  3.072  N/A
TYR 36.A N    TYR 32.A O    no hydrogen  3.309  N/A
TYR 36.A OH   ASP 56.A OD1  no hydrogen  3.349  N/A
TYR 36.A OH   ASP 56.A OD2  no hydrogen  2.919  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.233  N/A
MET 38.A N    GLY 34.A O    no hydrogen  2.932  N/A
THR 39.A N    GLN 35.A O    no hydrogen  2.669  N/A
THR 39.A OG1  GLN 35.A O    no hydrogen  2.611  N/A
LYS 40.A N    TYR 36.A O    no hydrogen  2.964  N/A
LYS 40.A NZ   TYR 36.A OH   no hydrogen  3.471  N/A
LYS 40.A NZ   ASP 56.A OD2  no hydrogen  3.136  N/A
ARG 41.A N    MET 38.A O    no hydrogen  3.136  N/A
LEU 42.A N    ILE 37.A O    no hydrogen  3.113  N/A
ASP 44.A N    ILE 50.A O    no hydrogen  3.151  N/A
LYS 46.A N    ASP 44.A OD2  no hydrogen  2.767  N/A
GLN 47.A N    ASP 44.A OD2  no hydrogen  3.061  N/A
GLN 48.A NE2  GLU 45.A O    no hydrogen  3.340  N/A
ILE 50.A N    GLN 47.A O    no hydrogen  3.110  N/A
VAL 51.A N    PHE 67.A O    no hydrogen  2.983  N/A
TYR 52.A N    LEU 42.A O    no hydrogen  2.882  N/A
CYS 53.A N    PRO 65.A O    no hydrogen  3.380  N/A
CYS 53.A SG   VAL 64.A O    no hydrogen  3.565  N/A
SER 54.A N    PRO 65.A O    no hydrogen  3.044  N/A
LEU 58.A N    ASP 56.A OD1  no hydrogen  2.643  N/A
GLY 59.A N    ASP 56.A O    no hydrogen  2.715  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.019  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  2.935  N/A
GLY 63.A N    GLY 59.A O    no hydrogen  2.422  N/A
VAL 64.A N    GLY 59.A O    no hydrogen  3.269  N/A
PHE 67.A N    VAL 51.A O    no hydrogen  3.206  N/A
SER 68.A OG   HIS 49.A ND1  no hydrogen  3.375  N/A
VAL 69.A N    HIS 49.A O    no hydrogen  2.844  N/A
LYS 70.A N    SER 68.A OG   no hydrogen  3.070  N/A
GLU 71.A N    SER 68.A O    no hydrogen  3.003  N/A
ILE 75.A N    GLU 71.A O    no hydrogen  3.415  N/A
TYR 76.A N    HIS 72.A O    no hydrogen  3.043  N/A
THR 77.A N    ARG 73.A O    no hydrogen  2.917  N/A
THR 77.A OG1  LYS 74.A O    no hydrogen  2.781  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.997  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  2.965  N/A
TYR 80.A N    TYR 76.A O    no hydrogen  3.016  N/A
ARG 81.A N    THR 77.A O    no hydrogen  2.858  N/A
ASN 82.A N    ILE 79.A O    no hydrogen  2.492  N/A
ASN 82.A ND2  LEU 61.A O    no hydrogen  3.293  N/A
ASN 82.A ND2  MET 78.A O    no hydrogen  2.567  N/A
ASN 82.A ND2  ILE 79.A O    no hydrogen  3.439  N/A
LEU 83.A N    TYR 80.A O    no hydrogen  3.003  N/A