Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4aey_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ILE 36.A O    no hydrogen  2.829  N/A
VAL 8.A N     LEU 34.A O    no hydrogen  2.889  N/A
ASP 10.A N    ASN 33.A OD1  no hydrogen  2.913  N/A
LEU 11.A N    ILE 32.A O    no hydrogen  2.766  N/A
LEU 13.A N    VAL 30.A O    no hydrogen  3.089  N/A
ARG 14.A NE   ASP 29.A OD1  no hydrogen  2.698  N/A
THR 15.A N    GLN 28.A O    no hydrogen  3.172  N/A
THR 15.A OG1  VAL 56.A O    no hydrogen  2.717  N/A
GLY 18.A N    PHE 61.A O    no hydrogen  3.039  N/A
ILE 24.A N    LYS 20.A O    no hydrogen  2.983  N/A
LEU 25.A N    GLU 21.A O    no hydrogen  3.048  N/A
ASN 26.A N    GLU 22.A O    no hydrogen  2.963  N/A
GLN 28.A N    THR 15.A O    no hydrogen  2.780  N/A
GLN 28.A NE2  ILE 17.A O    no hydrogen  2.796  N/A
VAL 30.A N    LEU 13.A O    no hydrogen  3.022  N/A
LEU 31.A N    ASP 89.A O    no hydrogen  2.886  N/A
ILE 32.A N    LEU 11.A O    no hydrogen  2.704  N/A
ASN 33.A N    GLU 87.A O    no hydrogen  2.911  N/A
ASN 33.A ND2  ASP 10.A OD1  no hydrogen  3.060  N/A
LEU 34.A N    VAL 8.A O     no hydrogen  3.009  N/A
THR 35.A N    GLU 85.A O    no hydrogen  2.846  N/A
ILE 36.A N    ILE 6.A O     no hydrogen  3.005  N/A
LEU 37.A N    TYR 83.A O    no hydrogen  2.720  N/A
TYR 38.A N    ALA 4.A O     no hydrogen  3.088  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  3.461  N/A
ILE 48.A N    ASN 44.A O    no hydrogen  3.062  N/A
THR 49.A N    TYR 45.A O    no hydrogen  2.994  N/A
THR 49.A OG1  TYR 45.A O    no hydrogen  2.718  N/A
LYS 50.A N    ARG 46.A O    no hydrogen  2.911  N/A
ALA 51.A N    THR 47.A O    no hydrogen  2.892  N/A
ILE 52.A N    ILE 48.A O    no hydrogen  2.863  N/A
ILE 53.A N    THR 49.A O    no hydrogen  2.837  N/A
ARG 54.A N    LYS 50.A O    no hydrogen  2.936  N/A
HIS 55.A N    ALA 51.A O    no hydrogen  2.885  N/A
VAL 56.A N    ILE 52.A O    no hydrogen  2.939  N/A
GLU 57.A N    ILE 53.A O    no hydrogen  2.926  N/A
GLU 58.A N    ARG 54.A O    no hydrogen  3.139  N/A
PHE 61.A N    PHE 16.A O    no hydrogen  2.952  N/A
GLU 65.A N    GLU 65.A OE1  no hydrogen  2.722  N/A
ARG 66.A N    LEU 63.A O    no hydrogen  3.006  N/A
MET 67.A N    LEU 63.A O    no hydrogen  3.330  N/A
THR 68.A N    LEU 64.A O    no hydrogen  2.814  N/A
THR 68.A OG1  LEU 64.A O    no hydrogen  2.714  N/A
GLN 69.A N    GLU 65.A O    no hydrogen  3.091  N/A
GLU 70.A N    ARG 66.A O    no hydrogen  2.898  N/A
ILE 71.A N    MET 67.A O    no hydrogen  3.075  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.846  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  2.812  N/A
LEU 74.A N    GLU 70.A O    no hydrogen  3.065  N/A
VAL 75.A N    ILE 71.A O    no hydrogen  2.861  N/A
MET 76.A N    LEU 72.A O    no hydrogen  3.162  N/A
TYR 83.A OH   GLU 85.A OE1  no hydrogen  2.914  N/A
ALA 84.A N    GLY 106.A O   no hydrogen  3.134  N/A
GLU 85.A N    THR 35.A O    no hydrogen  2.787  N/A
VAL 86.A N    LEU 104.A O   no hydrogen  2.898  N/A
GLU 87.A N    ASN 33.A O    no hydrogen  2.952  N/A
VAL 88.A N    ILE 102.A O   no hydrogen  2.948  N/A
ASP 89.A N    LEU 31.A O    no hydrogen  2.858  N/A
LYS 90.A N    VAL 100.A O   no hydrogen  2.813  N/A
HIS 92.A N    GLU 98.A O    no hydrogen  3.056  N/A
ALA 97.A N    LEU 94.A O    no hydrogen  3.457  N/A
SER 99.A OG   ASP 89.A OD2  no hydrogen  3.073  N/A
SER 99.A OG   LYS 90.A O    no hydrogen  3.472  N/A
SER 101.A OG  GLU 87.A OE2  no hydrogen  2.698  N/A
ILE 102.A N   VAL 88.A O    no hydrogen  3.035  N/A
LEU 104.A N   VAL 86.A O    no hydrogen  3.064  N/A
GLY 106.A N   ALA 84.A O    no hydrogen  2.835  N/A