Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hl7_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    LYS 3.A O     no hydrogen  2.683  N/A
ASP 5.A N     LYS 3.A O     no hydrogen  2.543  N/A
ASN 6.A N     ASP 5.A OD1   no hydrogen  2.700  N/A
VAL 7.A N     GLY 19.A O    no hydrogen  2.985  N/A
LYS 8.A N     VAL 66.A O    no hydrogen  2.979  N/A
VAL 9.A N     LYS 17.A O    no hydrogen  2.971  N/A
GLY 16.A N    VAL 9.A O     no hydrogen  3.495  N/A
GLY 19.A N    VAL 7.A O     no hydrogen  2.848  N/A
VAL 21.A N    ASP 5.A O     no hydrogen  3.205  N/A
ILE 22.A N    VAL 32.A O    no hydrogen  3.046  N/A
LYS 28.A N    LEU 25.A O    no hydrogen  3.014  N/A
ASP 29.A N    LEU 25.A O    no hydrogen  3.029  N/A
VAL 31.A N    ILE 61.A O    no hydrogen  2.874  N/A
VAL 32.A N    ILE 22.A O    no hydrogen  2.968  N/A
GLU 34.A N    LYS 20.A O    no hydrogen  3.390  N/A
ASN 37.A ND2  ASN 37.A O    no hydrogen  2.412  N/A
ASN 49.A N    GLN 47.A O    no hydrogen  2.417  N/A
THR 57.A N    ILE 38.A O    no hydrogen  3.083  N/A
THR 57.A OG1  GLU 58.A O    no hydrogen  3.408  N/A
ALA 59.A N    VAL 36.A O    no hydrogen  2.892  N/A
VAL 63.A N    ASP 29.A O    no hydrogen  2.975  N/A
SER 64.A N    HIS 62.A O    no hydrogen  2.639  N/A
SER 64.A OG   VAL 63.A O    no hydrogen  3.190  N/A
ASP 70.A N    ASP 70.A OD1  no hydrogen  2.289  N/A
GLY 80.A N    ARG 90.A O    no hydrogen  3.209  N/A
VAL 89.A N    LYS 87.A O    no hydrogen  2.890  N/A