Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bl0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ARG 2.A O      no hydrogen  3.032  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.181  N/A
LYS 8.A N      GLU 5.A O      no hydrogen  3.280  N/A
LYS 8.A NZ     GLU 5.A OE1.A  no hydrogen  2.403  N/A
LYS 8.A NZ     GLU 5.A OE2.B  no hydrogen  3.124  N/A
GLN 11.A N     VAL 7.A O      no hydrogen  2.834  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  2.903  N/A
ALA 13.A N     VAL 9.A O      no hydrogen  2.939  N/A
ALA 14.A N     VAL 10.A O     no hydrogen  2.833  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  2.930  N/A
GLY 16.A N     ALA 12.A O     no hydrogen  3.097  N/A
TRP 17.A N     ALA 13.A O     no hydrogen  3.029  N/A
VAL 18.A N     ALA 14.A O     no hydrogen  3.046  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  2.979  N/A
ARG 20.A N     GLY 16.A O     no hydrogen  2.921  N/A
LYS 21.A N     TRP 17.A O     no hydrogen  2.915  N/A
HIS 22.A N     VAL 18.A O     no hydrogen  2.981  N/A
PHE 23.A N     GLU 19.A O     no hydrogen  2.793  N/A
ARG 24.A N     ARG 20.A O     no hydrogen  2.942  N/A
GLN 25.A N     LYS 21.A O     no hydrogen  3.418  N/A
ALA 26.A N     HIS 22.A O     no hydrogen  3.024  N/A
ARG 27.A N     PHE 23.A O     no hydrogen  2.769  N/A
GLU 28.A N     ARG 24.A O     no hydrogen  2.931  N/A
LYS 29.A N     GLN 25.A O     no hydrogen  3.107  N/A
SER 30.A N     ALA 26.A O     no hydrogen  2.998  N/A
SER 30.A OG    ALA 26.A O     no hydrogen  3.569  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.839  N/A
SER 32.A N     GLU 28.A O     no hydrogen  3.053  N/A
SER 32.A OG    GLU 28.A O     no hydrogen  3.159  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.966  N/A
ARG 34.A N     SER 30.A O     no hydrogen  2.949  N/A
ARG 34.A NE.A  ASP 38.A OD1   no hydrogen  2.879  N/A
ARG 34.A NE.A  ASP 38.A OD2   no hydrogen  3.370  N/A
ILE 35.A N     VAL 31.A O     no hydrogen  3.075  N/A
ILE 36.A N     SER 32.A O     no hydrogen  3.137  N/A
GLN 37.A N     ALA 33.A O     no hydrogen  2.913  N/A
ASP 38.A N     ARG 34.A O     no hydrogen  2.915  N/A
ASN 39.A N     ILE 35.A O     no hydrogen  3.078  N/A
ASN 39.A ND2   ILE 35.A O     no hydrogen  2.816  N/A
ILE 40.A N     ILE 36.A O     no hydrogen  2.879  N/A
ARG 41.A N     GLN 37.A O     no hydrogen  2.862  N/A
ALA 42.A N     ASP 38.A O     no hydrogen  3.081  N/A
TYR 43.A N     ASN 39.A O     no hydrogen  3.052  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.916  N/A
GLU 45.A N     ARG 41.A O     no hydrogen  3.202  N/A
PHE 46.A N     ALA 42.A O     no hydrogen  2.966  N/A
PHE 46.A N     TYR 43.A O     no hydrogen  3.207  N/A
TRP 49.A N     PHE 46.A O     no hydrogen  2.921  N/A
LYS 53.A N     TRP 49.A O     no hydrogen  3.121  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  3.075  N/A
PHE 55.A N     TRP 51.A O     no hydrogen  2.908  N/A
ALA 56.A N     TRP 52.A O     no hydrogen  2.784  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.115  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.991  N/A
LEU 61.A N     ALA 58.A O     no hydrogen  2.858  N/A
LEU 62.A N     ARG 59.A O     no hydrogen  3.017  N/A