Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a6c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    ASP 49.A OD2  no hydrogen  2.795  N/A
HIS 4.A N      ASP 49.A O    no hydrogen  2.770  N/A
ARG 9.A NE     HIS 6.A O     no hydrogen  3.404  N/A
ARG 9.A NH1    PHE 51.A O    no hydrogen  2.843  N/A
ARG 9.A NH2    HIS 6.A O     no hydrogen  2.778  N/A
SER 10.A OG.A  LYS 8.A O     no hydrogen  2.881  N/A
GLN 11.A N     LYS 8.A O     no hydrogen  3.021  N/A
GLN 11.A NE2   LYS 8.A O     no hydrogen  3.424  N/A
LEU 13.A N     ARG 9.A O     no hydrogen  3.019  N/A
ILE 14.A N     SER 10.A O.A  no hydrogen  2.931  N/A
ILE 14.A N     SER 10.A O.B  no hydrogen  2.912  N/A
VAL 15.A N     GLN 11.A O    no hydrogen  3.197  N/A
LEU 16.A N     LEU 12.A O    no hydrogen  3.051  N/A
GLN 17.A N     LEU 13.A O    no hydrogen  2.908  N/A
GLN 17.A NE2   LEU 44.A O    no hydrogen  2.977  N/A
GLU 18.A N     ILE 14.A O    no hydrogen  3.001  N/A
HIS 19.A N     VAL 15.A O    no hydrogen  3.109  N/A
HIS 19.A ND1   VAL 15.A O    no hydrogen  2.937  N/A
LEU 20.A N     LEU 16.A O    no hydrogen  3.033  N/A
ARG 21.A N     GLN 17.A O    no hydrogen  2.846  N/A
ASN 22.A N     GLU 18.A O    no hydrogen  3.426  N/A
SER 23.A N     LEU 20.A O    no hydrogen  3.294  N/A
SER 23.A OG    LEU 20.A O    no hydrogen  2.608  N/A
LEU 25.A N     SER 23.A OG   no hydrogen  3.069  N/A
LYS 29.A N     THR 26.A OG1  no hydrogen  3.202  N/A
LYS 29.A NZ    GLU 32.A OE1  no hydrogen  3.546  N/A
ALA 30.A N     THR 26.A O    no hydrogen  2.750  N/A
ALA 31.A N     GLN 27.A O    no hydrogen  2.944  N/A
GLU 32.A N     PHE 28.A O    no hydrogen  3.044  N/A
LEU 33.A N     LYS 29.A O    no hydrogen  2.960  N/A
LEU 34.A N     ALA 30.A O    no hydrogen  3.001  N/A
VAL 36.A N     ALA 31.A O    no hydrogen  3.048  N/A
ARG 40.A N     THR 37.A OG1  no hydrogen  3.240  N/A
ARG 40.A NH1   LEU 50.A O    no hydrogen  2.918  N/A
VAL 41.A N     THR 37.A O    no hydrogen  3.133  N/A
SER 42.A N     GLN 38.A O    no hydrogen  2.880  N/A
ASP 43.A N     PRO 39.A O    no hydrogen  3.075  N/A
LEU 44.A N     ARG 40.A O    no hydrogen  3.081  N/A
GLY 46.A N     LEU 44.A O    no hydrogen  2.944  N/A
LYS 47.A N     ASP 43.A O    no hydrogen  2.928  N/A
LEU 50.A N     LYS 47.A O    no hydrogen  3.129  N/A
PHE 51.A N     ILE 48.A O    no hydrogen  3.249  N/A
SER 52.A OG    SER 55.A OG   no hydrogen  3.388  N/A
SER 55.A N     SER 52.A OG   no hydrogen  3.068  N/A
SER 55.A OG    SER 52.A O    no hydrogen  2.955  N/A
SER 55.A OG    SER 52.A OG   no hydrogen  3.388  N/A
LEU 56.A N     SER 52.A O    no hydrogen  3.144  N/A
ILE 57.A N     LEU 53.A O    no hydrogen  2.982  N/A
ASP 58.A N     GLU 54.A O    no hydrogen  2.796  N/A
THR 60.A N     ILE 57.A O    no hydrogen  3.037  N/A
THR 60.A OG1   ILE 57.A O    no hydrogen  3.398  N/A
THR 60.A OG1   ASP 58.A O    no hydrogen  2.924  N/A
SER 61.A N     ASP 58.A O    no hydrogen  2.982  N/A
SER 61.A OG    ASP 58.A O    no hydrogen  3.183  N/A
GLY 63.A N     THR 60.A O    no hydrogen  3.042  N/A
LEU 64.A N     ILE 59.A O    no hydrogen  3.097  N/A