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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      ILE 4.A O    no hydrogen  3.059  N/A
THR 10.A N     GLU 6.A O    no hydrogen  2.954  N/A
LEU 11.A N     TYR 7.A O    no hydrogen  2.930  N/A
ILE 12.A N     VAL 8.A O    no hydrogen  2.898  N/A
TYR 13.A N     GLY 9.A O    no hydrogen  2.922  N/A
VAL 14.A N     THR 10.A O   no hydrogen  2.944  N/A
GLY 15.A N     LEU 11.A O   no hydrogen  2.926  N/A
VAL 16.A N     ILE 12.A O   no hydrogen  2.899  N/A
ALA 17.A N     TYR 13.A O   no hydrogen  2.955  N/A
LEU 18.A N     VAL 14.A O   no hydrogen  2.954  N/A
PHE 19.A N     GLY 15.A O   no hydrogen  2.945  N/A
ILE 20.A N     VAL 16.A O   no hydrogen  2.972  N/A
GLY 21.A N     ALA 17.A O   no hydrogen  2.967  N/A
VAL 22.A N     LEU 18.A O   no hydrogen  2.944  N/A
ALA 23.A N     PHE 19.A O   no hydrogen  2.946  N/A
ALA 24.A N     ILE 20.A O   no hydrogen  2.957  N/A
LEU 25.A N     GLY 21.A O   no hydrogen  2.982  N/A
LEU 26.A N     VAL 22.A O   no hydrogen  2.888  N/A
VAL 27.A N     ALA 23.A O   no hydrogen  2.963  N/A
GLY 28.A N     ALA 24.A O   no hydrogen  3.000  N/A
ALA 29.A N     LEU 25.A O   no hydrogen  2.879  N/A
LEU 30.A N     LEU 26.A O   no hydrogen  2.953  N/A
LEU 31.A N     VAL 27.A O   no hydrogen  3.066  N/A
LYS 34.A NZ    ALA 29.A O   no hydrogen  3.059  N/A
LYS 40.A NZ    LYS 35.A O   no hydrogen  2.059  N/A
MET 42.A N     ALA 39.A O   no hydrogen  3.395  N/A
ASN 48.A N     GLU 45.A O   no hydrogen  3.116  N/A
ASN 48.A ND2   GLY 47.A O   no hydrogen  2.231  N/A
ARG 56.A N     VAL 54.A O   no hydrogen  3.057  N/A
ARG 56.A NH2   VAL 54.A O   no hydrogen  3.461  N/A
VAL 63.A N     VAL 59.A O   no hydrogen  2.807  N/A
VAL 64.A N     HIS 60.A O   no hydrogen  2.910  N/A
ALA 65.A N     PHE 61.A O   no hydrogen  2.976  N/A
MET 66.A N     TYR 62.A O   no hydrogen  2.877  N/A
LEU 67.A N     VAL 63.A O   no hydrogen  2.898  N/A
PHE 68.A N     VAL 64.A O   no hydrogen  2.918  N/A
ILE 69.A N     ALA 65.A O   no hydrogen  2.840  N/A
LEU 70.A N     MET 66.A O   no hydrogen  3.029  N/A
PHE 71.A N     LEU 67.A O   no hydrogen  2.928  N/A
ASP 72.A N     PHE 68.A O   no hydrogen  2.863  N/A
VAL 73.A N     ILE 69.A O   no hydrogen  2.913  N/A
GLU 74.A N     LEU 70.A O   no hydrogen  2.941  N/A
VAL 75.A N     PHE 71.A O   no hydrogen  2.942  N/A
ALA 76.A N     ASP 72.A O   no hydrogen  2.859  N/A
PHE 77.A N     VAL 73.A O   no hydrogen  2.952  N/A
LEU 78.A N     GLU 74.A O   no hydrogen  2.853  N/A
TRP 79.A N     VAL 75.A O   no hydrogen  2.881  N/A
ALA 82.A N     LEU 78.A O   no hydrogen  3.009  N/A
VAL 83.A N     TRP 79.A O   no hydrogen  3.274  N/A
SER 84.A OG    PRO 80.A O   no hydrogen  3.208  N/A
LEU 88.A N     ALA 85.A O   no hydrogen  3.009  N/A
GLY 92.A N     LEU 88.A O   no hydrogen  3.098  N/A
PHE 93.A N     GLY 89.A O   no hydrogen  3.138  N/A
LEU 94.A N     LEU 90.A O   no hydrogen  2.896  N/A
GLY 95.A N     TYR 91.A O   no hydrogen  2.888  N/A
VAL 96.A N     GLY 92.A O   no hydrogen  2.913  N/A
LEU 97.A N     PHE 93.A O   no hydrogen  2.914  N/A
ALA 98.A N     LEU 94.A O   no hydrogen  2.909  N/A
PHE 99.A N     GLY 95.A O   no hydrogen  2.954  N/A
THR 100.A N    VAL 96.A O   no hydrogen  2.889  N/A
THR 100.A OG1  VAL 96.A O   no hydrogen  2.757  N/A
LEU 101.A N    LEU 97.A O   no hydrogen  2.868  N/A
LEU 102.A N    ALA 98.A O   no hydrogen  2.937  N/A
LEU 103.A N    PHE 99.A O   no hydrogen  3.028  N/A
PHE 104.A N    THR 100.A O  no hydrogen  2.874  N/A
VAL 105.A N    LEU 101.A O  no hydrogen  2.861  N/A
GLY 106.A N    LEU 102.A O  no hydrogen  3.070  N/A
PHE 107.A N    LEU 103.A O  no hydrogen  2.949  N/A
LEU 108.A N    PHE 104.A O  no hydrogen  2.894  N/A
TYR 109.A N    VAL 105.A O  no hydrogen  2.973  N/A
GLU 110.A N    GLY 106.A O  no hydrogen  3.318  N/A
TRP 112.A N    LEU 108.A O  no hydrogen  3.183  N/A
LYS 113.A N    TYR 109.A O  no hydrogen  3.185  N/A
GLY 114.A N    GLU 110.A O  no hydrogen  2.711  N/A