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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 17.A N     ASP 14.A OD2   no hydrogen  3.013  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.987  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.881  N/A
PHE 25.A N     THR 21.A O     no hydrogen  2.940  N/A
MET 26.A N     ILE 22.A O     no hydrogen  2.924  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.958  N/A
HIS 28.A N     LYS 24.A O     no hydrogen  2.928  N/A
HIS 28.A ND1   LYS 24.A O     no hydrogen  3.075  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  2.956  N/A
MET 30.A N     MET 26.A O     no hydrogen  2.929  N/A
LYS 34.A N     GLN 31.A O     no hydrogen  2.941  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.017  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.895  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.943  N/A
ILE 41.A N     ILE 37.A O     no hydrogen  2.958  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.977  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.906  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  3.095  N/A
GLY 44.A N     SER 40.A O     no hydrogen  2.963  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.991  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.925  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.916  N/A
ARG 48.A N     GLY 44.A O     no hydrogen  3.048  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  3.323  N/A
GLN 50.A N     LEU 46.A O     no hydrogen  2.920  N/A
GLU 51.A N     GLU 47.A O     no hydrogen  2.939  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  2.938  N/A
ASN 53.A N     VAL 49.A O     no hydrogen  2.895  N/A
VAL 58.A N     ASP 56.A OD1   no hydrogen  3.317  N/A
PHE 60.A N     ASP 56.A O     no hydrogen  3.112  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.912  N/A
GLU 62.A N     VAL 58.A O     no hydrogen  2.925  N/A
THR 63.A N     GLU 59.A O     no hydrogen  2.948  N/A
THR 63.A OG1   GLU 59.A O     no hydrogen  2.953  N/A
THR 64.A N     PHE 60.A O     no hydrogen  2.925  N/A
THR 64.A OG1   PHE 60.A O     no hydrogen  2.470  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.868  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.934  N/A
LYS 67.A N     THR 63.A O     no hydrogen  2.977  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.961  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.152  N/A
ARG 69.A NH1   GLU 66.A OE2   no hydrogen  2.396  N/A
ARG 69.A NH2   THR 85.A OG1   no hydrogen  3.325  N/A
ARG 83.A N     ARG 80.A O     no hydrogen  2.873  N/A
ARG 83.A NE    GLU 73.A OE2   no hydrogen  3.531  N/A
ARG 83.A NH2   GLU 73.A OE1   no hydrogen  3.514  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  2.962  N/A
ARG 84.A NE    PRO 70.A O     no hydrogen  2.815  N/A
THR 85.A OG1   PRO 81.A O     no hydrogen  3.374  N/A
ALA 86.A N     SER 82.A O     no hydrogen  3.440  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  2.949  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  2.961  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.910  N/A
ARG 90.A N     ALA 86.A O     no hydrogen  2.945  N/A
TRP 91.A N     LEU 87.A O     no hydrogen  2.932  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  2.942  N/A
VAL 93.A N     MET 89.A O     no hydrogen  2.952  N/A
ASP 94.A N     ARG 90.A O     no hydrogen  2.935  N/A
ALA 95.A N     TRP 91.A O     no hydrogen  2.876  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.923  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.894  N/A
LYS 98.A N     ASP 94.A O     no hydrogen  2.973  N/A
LYS 98.A NZ    ASP 94.A OD1   no hydrogen  3.551  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  2.922  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  3.293  N/A
ARG 99.A NE    GLU 101.A OE1  no hydrogen  2.945  N/A
ARG 99.A NH1   GLU 111.A OE1  no hydrogen  3.326  N/A
ARG 99.A NH2   ASP 114.A OD2  no hydrogen  2.302  N/A
ARG 107.A N    THR 103.A O    no hydrogen  2.928  N/A
ARG 107.A NE   ALA 97.A O     no hydrogen  3.319  N/A
ARG 107.A NH1  LYS 102.A O    no hydrogen  2.851  N/A
LEU 108.A N    MET 104.A O    no hydrogen  2.852  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.909  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.938  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.937  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.909  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.939  N/A
ASP 114.A N    GLY 110.A O    no hydrogen  2.924  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.895  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.928  N/A
LYS 119.A N    ASP 114.A O    no hydrogen  2.878  N/A
LYS 124.A N    GLY 120.A O    no hydrogen  2.918  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  3.177  N/A
ARG 126.A N    ALA 122.A O    no hydrogen  2.956  N/A
GLU 127.A N    ILE 123.A O    no hydrogen  3.190  N/A
ASP 128.A N    LYS 124.A O    no hydrogen  2.925  N/A
VAL 129.A N    LYS 125.A O    no hydrogen  2.938  N/A
HIS 130.A N    ARG 126.A O    no hydrogen  2.930  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  2.890  N/A
MET 132.A N    ASP 128.A O    no hydrogen  2.924  N/A
ALA 133.A N    VAL 129.A O    no hydrogen  2.941  N/A
GLU 134.A N    HIS 130.A O    no hydrogen  2.893  N/A
ALA 135.A N    ARG 131.A O    no hydrogen  2.944  N/A
ASN 136.A N    ALA 133.A O    no hydrogen  3.199  N/A