Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cme_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.316  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  3.214  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.685  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.313  N/A
SER 8.A N      PRO 5.A O      no hydrogen  3.043  N/A
SER 8.A OG     ASN 4.A O      no hydrogen  3.242  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.032  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  3.047  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  2.804  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.326  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.739  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.603  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.722  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.033  N/A
LYS 15.A N     ALA 12.A O     no hydrogen  2.634  N/A
LYS 15.A NZ    GLU 34.A OE1   no hydrogen  2.820  N/A
SER 16.A N     ALA 12.A O     no hydrogen  3.127  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  2.885  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.872  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.706  N/A
ARG 19.A N     SER 16.A O     no hydrogen  3.046  N/A
SER 20.A N     SER 16.A O     no hydrogen  2.603  N/A
SER 20.A OG    SER 16.A O     no hydrogen  3.291  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  2.991  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.643  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.927  N/A
GLU 31.A N     GLY 27.A O     no hydrogen  3.094  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  2.996  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.891  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.933  N/A
LYS 35.A N     ARG 32.A O     no hydrogen  2.612  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.652  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.546  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  2.662  N/A
HIS 40.A NE2   LEU 33.A O     no hydrogen  2.951  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.378  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  2.963  N/A
LEU 45.A N     LEU 65.A O     no hydrogen  3.243  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  2.829  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.783  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.203  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.097  N/A
TYR 51.A N     ILE 48.A O     no hydrogen  3.222  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.928  N/A
THR 57.A N     HIS 110.A O    no hydrogen  3.080  N/A
VAL 58.A N     THR 75.A O     no hydrogen  3.171  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.693  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  3.149  N/A
GLY 62.A N     VAL 60.A O     no hydrogen  2.725  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.658  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  3.112  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.448  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  2.657  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.547  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  3.034  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.342  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.584  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.956  N/A
SER 82.A N     VAL 64.A O     no hydrogen  2.978  N/A
SER 82.A OG    VAL 64.A O     no hydrogen  3.304  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  2.971  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.380  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.469  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.819  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  3.336  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  3.131  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.805  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.079  N/A
GLN 91.A N     THR 87.A O     no hydrogen  3.070  N/A
GLY 93.A N     ILE 89.A O     no hydrogen  2.651  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  3.193  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.710  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.833  N/A
LEU 98.A N     ALA 78.A O     no hydrogen  3.277  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.606  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  3.324  N/A
GLN 100.A NE2  SER 97.A OG    no hydrogen  3.003  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.891  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.810  N/A
GLU 103.A N    GLN 100.A O    no hydrogen  2.680  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.941  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.948  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.841  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  2.590  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  2.940  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.374  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.893  N/A
ARG 112.A NE   GLU 56.A OE1   no hydrogen  3.209  N/A
ARG 112.A NH2  GLU 56.A OE1   no hydrogen  3.376  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  3.037  N/A