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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLN 49.A O    no hydrogen  2.910  N/A
GLN 6.A NE2   LEU 15.A O    no hydrogen  2.828  N/A
GLN 6.A NE2   GLN 20.A OE1  no hydrogen  2.643  N/A
ALA 19.A N    PRO 16.A O    no hydrogen  2.981  N/A
GLN 20.A N    PRO 16.A O    no hydrogen  3.108  N/A
VAL 21.A N    LYS 17.A O    no hydrogen  2.923  N/A
LYS 22.A N    TYR 18.A O    no hydrogen  2.979  N/A
LYS 22.A NZ   ASP 63.A OD2  no hydrogen  2.881  N/A
GLU 23.A N    ALA 19.A O    no hydrogen  2.943  N/A
GLU 24.A N    GLN 20.A O    no hydrogen  3.135  N/A
ILE 25.A N    VAL 21.A O    no hydrogen  3.063  N/A
SER 26.A N    LYS 22.A O    no hydrogen  2.967  N/A
SER 26.A OG   LYS 22.A O    no hydrogen  2.660  N/A
SER 26.A OG   GLU 23.A O    no hydrogen  2.959  N/A
SER 27.A N    GLU 23.A O    no hydrogen  2.841  N/A
SER 27.A OG   GLU 24.A O    no hydrogen  2.844  N/A
SER 27.A OG   GLU 24.A OE1  no hydrogen  3.319  N/A
TRP 28.A N    GLU 24.A O    no hydrogen  2.837  N/A
ILE 29.A N    ILE 25.A O    no hydrogen  3.162  N/A
ILE 29.A N    SER 26.A O    no hydrogen  3.039  N/A
ASN 30.A N    SER 26.A O    no hydrogen  3.353  N/A
GLN 31.A N    SER 27.A O    no hydrogen  3.209  N/A
GLY 32.A N    ILE 29.A O    no hydrogen  3.004  N/A
LEU 35.A N    GLN 38.A OE1  no hydrogen  2.534  N/A
ASP 37.A N    VAL 80.A O    no hydrogen  2.720  N/A
GLN 38.A N    LEU 35.A O    no hydrogen  3.019  N/A
LYS 39.A NZ   ILE 40.A O    no hydrogen  2.987  N/A
ILE 40.A N    THR 78.A O    no hydrogen  2.824  N/A
THR 42.A N    GLU 45.A OE1  no hydrogen  3.208  N/A
GLU 45.A N    THR 42.A OG1  no hydrogen  3.185  N/A
LEU 46.A N    THR 42.A O    no hydrogen  2.933  N/A
MET 47.A N    GLU 43.A O    no hydrogen  3.063  N/A
GLN 48.A N    ASN 44.A O    no hydrogen  3.299  N/A
GLN 49.A N    GLU 45.A O    no hydrogen  2.933  N/A
PHE 50.A N    LEU 46.A O    no hydrogen  2.968  N/A
VAL 52.A N    MET 47.A O    no hydrogen  3.164  N/A
SER 53.A OG   THR 56.A OG1  no hydrogen  3.354  N/A
ARG 54.A NE   GLU 43.A OE1  no hydrogen  2.594  N/A
ARG 54.A NH2  GLU 43.A OE1  no hydrogen  2.844  N/A
THR 56.A N    SER 53.A OG   no hydrogen  3.160  N/A
THR 56.A OG1  SER 53.A OG   no hydrogen  3.354  N/A
ILE 57.A N    SER 53.A O    no hydrogen  3.179  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  2.739  N/A
ARG 58.A NH1  GLU 43.A OE1  no hydrogen  3.454  N/A
LYS 59.A N    HIS 55.A O    no hydrogen  3.048  N/A
LYS 59.A NZ   ASP 63.A OD1  no hydrogen  2.999  N/A
LYS 59.A NZ   ASP 63.A OD2  no hydrogen  2.855  N/A
ALA 60.A N    THR 56.A O    no hydrogen  3.104  N/A
ILE 61.A N    ILE 57.A O    no hydrogen  2.868  N/A
GLY 62.A N    ARG 58.A O    no hydrogen  2.656  N/A
ASP 63.A N    LYS 59.A O    no hydrogen  3.001  N/A
ASP 63.A N    ALA 60.A O    no hydrogen  3.217  N/A
LEU 64.A N    ALA 60.A O    no hydrogen  3.197  N/A
VAL 65.A N    ILE 61.A O    no hydrogen  2.838  N/A
SER 66.A N    GLY 62.A O    no hydrogen  3.228  N/A
SER 66.A OG   ASP 63.A O    no hydrogen  2.801  N/A
GLN 67.A N    ASP 63.A O    no hydrogen  2.981  N/A
GLY 68.A N    LEU 64.A O    no hydrogen  3.005  N/A
GLY 68.A N    VAL 65.A O    no hydrogen  2.857  N/A
LEU 69.A N    LEU 64.A O    no hydrogen  3.284  N/A
TYR 71.A N    PHE 79.A O    no hydrogen  2.958  N/A
TYR 71.A OH   ASP 37.A OD1  no hydrogen  2.466  N/A
SER 72.A OG   THR 78.A OG1  no hydrogen  2.917  N/A
VAL 73.A N    GLY 77.A O    no hydrogen  2.983  N/A
GLY 76.A N    VAL 73.A O    no hydrogen  2.764  N/A
GLY 77.A N    VAL 73.A O    no hydrogen  3.135  N/A
THR 78.A OG1  SER 72.A OG   no hydrogen  2.917  N/A
PHE 79.A N    TYR 71.A O    no hydrogen  2.848  N/A
VAL 80.A N    GLN 38.A O    no hydrogen  3.098  N/A
ALA 81.A N    LEU 69.A O    no hydrogen  2.766  N/A