Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_LI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.725  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.794  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.208  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.958  N/A
LYS 8.A NZ     VAL 9.A O      no hydrogen  2.933  N/A
SER 14.A N     ASP 17.A OD2   no hydrogen  3.072  N/A
SER 14.A OG    LEU 15.A O     no hydrogen  2.970  N/A
SER 14.A OG    ASP 17.A OD1   no hydrogen  3.166  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.998  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.401  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.305  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.160  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.845  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.884  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  2.993  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.076  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.723  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.067  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.270  N/A
LYS 35.A NZ    GLN 33.A OE1   no hydrogen  3.074  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.426  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.904  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.445  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.956  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.895  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.686  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.843  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.218  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.617  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.845  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.880  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.140  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  3.389  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.194  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.938  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.915  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.917  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.967  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.933  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.917  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.918  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.927  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.923  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.915  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.918  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.928  N/A
ASN 66.A ND2   GLU 70.A OE2   no hydrogen  3.303  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.976  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.928  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.011  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.984  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.923  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.920  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.924  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.947  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  3.293  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.348  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.902  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.011  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.853  N/A
GLY 88.A N     ASP 86.A O     no hydrogen  2.923  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.313  N/A
SER 93.A OG    VAL 121.A O    no hydrogen  3.525  N/A
GLY 95.A N     ASP 98.A OD2   no hydrogen  3.371  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  2.962  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.824  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.843  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.954  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.932  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.806  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.572  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.935  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.930  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.840  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.439  N/A
ARG 116.A NE   VAL 115.A O    no hydrogen  2.663  N/A
ARG 116.A NH2  VAL 115.A O    no hydrogen  3.214  N/A
THR 124.A OG1  GLY 88.A O     no hydrogen  3.041  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.904  N/A
SER 131.A N    ARG 116.A O    no hydrogen  2.961  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.875  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.772  N/A
GLN 133.A NE2  SER 131.A OG   no hydrogen  3.098  N/A
SER 136.A N    HIS 135.A ND1  no hydrogen  3.287  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.972  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.903  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.904  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.871  N/A