Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ar8_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      MET 1.A O     no hydrogen  3.347  N/A
LEU 6.A N      ILE 2.A O     no hydrogen  3.309  N/A
SER 7.A N      LEU 3.A O     no hydrogen  2.907  N/A
SER 7.A OG     LEU 3.A O     no hydrogen  3.176  N/A
SER 7.A OG     SER 4.A O     no hydrogen  2.712  N/A
SER 8.A N      SER 4.A O     no hydrogen  2.900  N/A
SER 8.A OG     SER 4.A O     no hydrogen  3.313  N/A
SER 8.A OG     VAL 5.A O     no hydrogen  2.643  N/A
LEU 9.A N      VAL 5.A O     no hydrogen  2.931  N/A
ALA 10.A N     LEU 6.A O     no hydrogen  2.924  N/A
LEU 11.A N     SER 7.A O     no hydrogen  2.876  N/A
VAL 12.A N     SER 8.A O     no hydrogen  2.925  N/A
SER 13.A N     LEU 9.A O     no hydrogen  2.968  N/A
SER 13.A OG    LEU 9.A O     no hydrogen  3.388  N/A
SER 13.A OG    ALA 10.A O    no hydrogen  2.613  N/A
GLY 14.A N     ALA 10.A O    no hydrogen  2.894  N/A
LEU 15.A N     LEU 11.A O    no hydrogen  2.878  N/A
MET 16.A N     VAL 12.A O    no hydrogen  2.950  N/A
VAL 17.A N     SER 13.A O    no hydrogen  2.943  N/A
VAL 17.A N     GLY 14.A O    no hydrogen  3.076  N/A
ARG 19.A N     MET 16.A O    no hydrogen  3.385  N/A
ALA 20.A N     MET 16.A O    no hydrogen  2.888  N/A
ASN 22.A ND2   HIS 25.A ND1  no hydrogen  2.899  N/A
SER 26.A N     ASN 22.A O    no hydrogen  3.506  N/A
SER 26.A OG    PRO 23.A O    no hydrogen  2.440  N/A
VAL 27.A N     PRO 23.A O    no hydrogen  2.887  N/A
LEU 28.A N     VAL 24.A O    no hydrogen  2.924  N/A
PHE 29.A N     HIS 25.A O    no hydrogen  2.924  N/A
PHE 30.A N     SER 26.A O    no hydrogen  2.857  N/A
ILE 31.A N     VAL 27.A O    no hydrogen  2.890  N/A
LEU 32.A N     LEU 28.A O    no hydrogen  2.927  N/A
VAL 33.A N     PHE 29.A O    no hydrogen  2.922  N/A
CYS 35.A N     ILE 31.A O    no hydrogen  2.928  N/A
ASP 36.A N     LEU 32.A O    no hydrogen  2.922  N/A
THR 37.A N     VAL 33.A O    no hydrogen  2.933  N/A
SER 38.A N     PHE 34.A O    no hydrogen  2.898  N/A
SER 38.A OG    ALA 50.A O    no hydrogen  2.564  N/A
LEU 41.A N     THR 37.A O    no hydrogen  2.952  N/A
LEU 42.A N     SER 38.A O    no hydrogen  2.859  N/A
LEU 43.A N     GLY 39.A O    no hydrogen  2.912  N/A
LEU 44.A N     LEU 41.A O    no hydrogen  3.145  N/A
GLY 45.A N     LEU 42.A O    no hydrogen  3.264  N/A
MET 51.A N     ASP 47.A O    no hydrogen  3.313  N/A
ILE 52.A N     PHE 48.A O    no hydrogen  2.919  N/A
PHE 53.A N     PHE 49.A O    no hydrogen  2.898  N/A
VAL 55.A N     MET 51.A O    no hydrogen  2.888  N/A
VAL 56.A N     ILE 52.A O    no hydrogen  2.876  N/A
TYR 57.A N     PHE 53.A O    no hydrogen  3.065  N/A
ALA 60.A N     VAL 56.A O    no hydrogen  2.829  N/A
ILE 61.A N     VAL 56.A O    no hydrogen  2.821  N/A
ALA 62.A N     TYR 57.A O    no hydrogen  2.728  N/A
LEU 64.A N     ALA 60.A O    no hydrogen  3.116  N/A
PHE 65.A N     ILE 61.A O    no hydrogen  2.933  N/A
LEU 66.A N     ALA 62.A O    no hydrogen  2.855  N/A
PHE 67.A N     VAL 63.A O    no hydrogen  2.897  N/A
VAL 68.A N     LEU 64.A O    no hydrogen  3.004  N/A
VAL 69.A N     PHE 65.A O    no hydrogen  2.864  N/A
MET 70.A N     LEU 66.A O    no hydrogen  2.879  N/A
THR 79.A OG1   LEU 77.A O    no hydrogen  3.522  N/A
LYS 94.A N     TYR 91.A O    no hydrogen  3.390  N/A
LYS 94.A NZ    THR 89.A OG1  no hydrogen  2.841  N/A
THR 103.A N    THR 99.A O    no hydrogen  3.443  N/A
LEU 104.A N    ASN 100.A O   no hydrogen  3.271  N/A
LEU 104.A N    LEU 101.A O   no hydrogen  3.290  N/A
GLY 105.A N    LEU 101.A O   no hydrogen  2.914  N/A
ASN 106.A N    GLU 102.A O   no hydrogen  2.926  N/A
LEU 107.A N    LEU 104.A O   no hydrogen  3.326  N/A
LEU 108.A N    LEU 104.A O   no hydrogen  2.950  N/A
TYR 112.A N    LEU 107.A O   no hydrogen  3.423  N/A
LEU 117.A N    PHE 113.A O   no hydrogen  3.120  N/A
VAL 118.A N    VAL 114.A O   no hydrogen  2.706  N/A
SER 119.A N    TRP 115.A O   no hydrogen  2.903  N/A
SER 120.A N    PHE 116.A O   no hydrogen  2.946  N/A
LEU 121.A N    LEU 117.A O   no hydrogen  2.895  N/A
ILE 122.A N    VAL 118.A O   no hydrogen  2.900  N/A
LEU 123.A N    SER 119.A O   no hydrogen  2.931  N/A
LEU 124.A N    SER 120.A O   no hydrogen  2.922  N/A
VAL 125.A N    LEU 121.A O   no hydrogen  2.876  N/A
ALA 126.A N    ILE 122.A O   no hydrogen  2.942  N/A
MET 127.A N    LEU 123.A O   no hydrogen  2.896  N/A
ILE 128.A N    LEU 124.A O   no hydrogen  2.892  N/A
GLY 129.A N    VAL 125.A O   no hydrogen  2.887  N/A
ALA 130.A N    ALA 126.A O   no hydrogen  2.917  N/A
ILE 131.A N    ILE 128.A O   no hydrogen  3.275  N/A
VAL 132.A N    ILE 128.A O   no hydrogen  3.261  N/A
THR 134.A OG1  ALA 130.A O   no hydrogen  2.844  N/A
THR 134.A OG1  THR 134.A O   no hydrogen  2.500  N/A
HIS 136.A ND1  MET 135.A O   no hydrogen  2.546  N/A