Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLN 50.A O    no hydrogen  3.230  N/A
ILE 4.A N      THR 52.A O    no hydrogen  2.812  N/A
GLU 9.A N      ASP 6.A OD2   no hydrogen  2.593  N/A
PHE 10.A N     ASP 6.A O     no hydrogen  3.124  N/A
VAL 11.A N     LYS 8.A O     no hydrogen  2.839  N/A
GLU 12.A N     GLU 12.A OE1  no hydrogen  2.577  N/A
ALA 14.A N     PHE 10.A O    no hydrogen  3.273  N/A
ALA 14.A N     VAL 11.A O    no hydrogen  2.965  N/A
ARG 16.A N     LEU 13.A O    no hydrogen  3.290  N/A
ARG 16.A NE    ASP 18.A OD1  no hydrogen  2.951  N/A
ARG 16.A NE    ASP 18.A OD2  no hydrogen  2.979  N/A
ARG 16.A NH2   ASP 18.A OD1  no hydrogen  3.359  N/A
ARG 16.A NH2   ASP 18.A OD2  no hydrogen  2.360  N/A
ILE 19.A N     ARG 16.A O    no hydrogen  3.477  N/A
LYS 20.A N     ARG 45.A O    no hydrogen  3.206  N/A
LYS 20.A NZ    GLY 46.A O    no hydrogen  3.388  N/A
ALA 22.A N     LYS 73.A O    no hydrogen  2.915  N/A
ILE 23.A N     LYS 43.A O    no hydrogen  2.632  N/A
VAL 24.A N     THR 75.A O    no hydrogen  2.621  N/A
LYS 25.A N     LYS 41.A O    no hydrogen  2.851  N/A
LYS 25.A NZ    VAL 26.A O    no hydrogen  2.970  N/A
LYS 25.A NZ    ASN 27.A OD1  no hydrogen  2.590  N/A
VAL 26.A N     LEU 77.A O    no hydrogen  3.267  N/A
ASN 27.A N     GLN 39.A O    no hydrogen  2.647  N/A
ASN 27.A ND2   GLN 39.A OE1  no hydrogen  3.256  N/A
LYS 29.A N     PHE 37.A O    no hydrogen  3.191  N/A
LYS 29.A NZ.A  GLN 39.A OE1  no hydrogen  3.457  N/A
ASN 33.A N     ASN 31.A OD1  no hydrogen  2.900  N/A
PHE 37.A N     LYS 29.A O    no hydrogen  2.815  N/A
GLN 39.A N     ASN 27.A O    no hydrogen  2.773  N/A
GLN 39.A NE2   ASN 56.A OD1  no hydrogen  2.977  N/A
THR 40.A N     VAL 55.A O    no hydrogen  3.088  N/A
LYS 41.A N     LYS 25.A O    no hydrogen  2.797  N/A
PHE 42.A N     LEU 53.A O    no hydrogen  2.914  N/A
LYS 43.A N     ILE 23.A O    no hydrogen  2.776  N/A
VAL 44.A N     TYR 51.A O    no hydrogen  2.683  N/A
ARG 45.A N     SER 21.A O    no hydrogen  3.183  N/A
ARG 45.A NH1   GLY 46.A O    no hydrogen  3.042  N/A
GLY 46.A N     TYR 49.A O    no hydrogen  2.855  N/A
SER 47.A N     ASP 18.A OD2  no hydrogen  3.455  N/A
TYR 51.A N     VAL 44.A O    no hydrogen  2.646  N/A
THR 52.A N     ARG 2.A O     no hydrogen  3.105  N/A
LEU 53.A N     PHE 42.A O    no hydrogen  2.826  N/A
VAL 55.A N     THR 40.A O    no hydrogen  3.081  N/A
SER 59.A OG    ASP 57.A OD1  no hydrogen  2.258  N/A
LYS 60.A N     ASP 57.A OD1  no hydrogen  2.693  N/A
ALA 61.A N     ASP 57.A O    no hydrogen  3.282  N/A
LYS 62.A N     ALA 58.A O    no hydrogen  3.427  N/A
LYS 63.A N     SER 59.A O    no hydrogen  3.364  N/A
LEU 64.A N     LYS 60.A O    no hydrogen  2.873  N/A
GLN 65.A N     ALA 61.A O    no hydrogen  3.142  N/A
GLN 66.A NE2   LYS 62.A O    no hydrogen  2.213  N/A
SER 67.A N     LEU 64.A O    no hydrogen  3.036  N/A
SER 67.A OG    LEU 64.A O    no hydrogen  2.479  N/A
LEU 68.A N     GLN 65.A O    no hydrogen  3.415  N/A
LEU 72.A N     PRO 69.A O    no hydrogen  3.259  N/A
THR 75.A N     ALA 22.A O    no hydrogen  3.044  N/A
LEU 77.A N     VAL 24.A O    no hydrogen  2.857  N/A