Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5li0_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.756  N/A
THR 6.A N      GLU 2.A O      no hydrogen  3.112  N/A
THR 6.A N      LYS 3.A O      no hydrogen  3.301  N/A
THR 6.A OG1    GLU 2.A O      no hydrogen  3.463  N/A
GLU 7.A N      PHE 4.A O      no hydrogen  2.817  N/A
VAL 8.A N      PHE 4.A O      no hydrogen  2.916  N/A
THR 9.A N      ASN 5.A O      no hydrogen  2.912  N/A
THR 9.A OG1    ASN 5.A O      no hydrogen  2.000  N/A
THR 9.A OG1    ASN 5.A OD1    no hydrogen  3.134  N/A
GLU 10.A N     GLU 7.A O      no hydrogen  2.700  N/A
ASN 11.A N     GLU 7.A O      no hydrogen  2.978  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  2.948  N/A
MET 13.A N     GLU 10.A O     no hydrogen  3.036  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.908  N/A
LYS 14.A NZ    ASN 11.A OD1   no hydrogen  3.475  N/A
LYS 15.A N     ASN 11.A O     no hydrogen  2.917  N/A
PHE 16.A N     LEU 12.A O     no hydrogen  3.390  N/A
TYR 18.A N     PHE 16.A O     no hydrogen  2.714  N/A
SER 19.A N     GLU 23.A OE1   no hydrogen  3.285  N/A
SER 20.A OG    SER 19.A O     no hydrogen  2.404  N/A
GLU 23.A N     SER 20.A O     no hydrogen  3.305  N/A
VAL 24.A N     VAL 21.A O     no hydrogen  3.015  N/A
ILE 30.A N     ALA 83.A O     no hydrogen  3.423  N/A
VAL 36.A N     GLU 77.A OE1   no hydrogen  2.997  N/A
VAL 36.A N     GLU 77.A OE2   no hydrogen  3.221  N/A
LYS 44.A N     GLN 41.A O     no hydrogen  3.109  N/A
VAL 45.A N     ASN 42.A O     no hydrogen  2.538  N/A
LEU 46.A N     ASN 42.A O     no hydrogen  2.822  N/A
ASP 47.A N     SER 43.A O     no hydrogen  2.990  N/A
ASN 48.A N     LYS 44.A O     no hydrogen  2.934  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.892  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.986  N/A
GLU 51.A N     ASP 47.A O     no hydrogen  2.816  N/A
GLU 52.A N     ASN 48.A O     no hydrogen  2.936  N/A
GLU 52.A N     ALA 49.A O     no hydrogen  2.910  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  2.924  N/A
GLU 54.A N     VAL 50.A O     no hydrogen  2.901  N/A
THR 57.A OG1   GLN 59.A OE1   no hydrogen  3.189  N/A
LYS 60.A NZ    SER 43.A OG    no hydrogen  2.712  N/A
PHE 73.A N     THR 72.A OG1   no hydrogen  2.669  N/A
ARG 88.A N     LYS 84.A O     no hydrogen  2.519  N/A
ARG 88.A NE    ASP 28.A O     no hydrogen  2.150  N/A
ARG 88.A NH1   ASP 28.A O     no hydrogen  2.851  N/A
GLU 90.A N     THR 86.A O     no hydrogen  2.896  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  2.919  N/A
MET 92.A N     ARG 88.A O     no hydrogen  2.979  N/A
GLU 94.A N     GLU 90.A O     no hydrogen  3.258  N/A
PHE 95.A N     MET 92.A O     no hydrogen  3.474  N/A
LYS 98.A N     LEU 96.A O     no hydrogen  3.124  N/A
LYS 98.A NZ    ILE 100.A O    no hydrogen  2.281  N/A
ARG 106.A NH2  ALA 117.A O    no hydrogen  3.320  N/A
SER 114.A OG   SER 114.A O    no hydrogen  2.351  N/A
LYS 116.A NZ   VAL 107.A O    no hydrogen  2.440  N/A
ASN 123.A ND2  ASP 140.A OD1  no hydrogen  3.569  N/A
THR 125.A OG1  VAL 128.A O    no hydrogen  2.525  N/A
LEU 126.A N    VAL 128.A O    no hydrogen  3.383  N/A
VAL 128.A N    THR 125.A OG1  no hydrogen  2.457  N/A
ASP 138.A N    ASN 123.A OD1  no hydrogen  2.490  N/A
SER 143.A N    VAL 31.A O     no hydrogen  2.858  N/A
GLY 147.A N    ASP 28.A OD2   no hydrogen  3.203  N/A
THR 154.A OG1  ILE 150.A O    no hydrogen  3.386  N/A
THR 155.A N    VAL 151.A O    no hydrogen  2.862  N/A
THR 155.A OG1  VAL 151.A O    no hydrogen  2.617  N/A
ALA 156.A N    ILE 152.A O    no hydrogen  2.907  N/A
ASN 157.A N    VAL 153.A O    no hydrogen  2.900  N/A
THR 158.A N    THR 154.A O    no hydrogen  2.909  N/A
ASP 159.A N    THR 155.A O    no hydrogen  2.907  N/A
GLU 160.A N    ALA 156.A O    no hydrogen  2.872  N/A
GLU 161.A N    ASN 157.A O    no hydrogen  2.837  N/A
ALA 162.A N    ASP 159.A O    no hydrogen  2.600  N/A
ARG 163.A N    THR 158.A O    no hydrogen  2.791  N/A