Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e7o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    GLU 42.A OE1  no hydrogen  3.088  N/A
GLU 4.A N     LEU 30.A O    no hydrogen  2.945  N/A
VAL 6.A N     LEU 28.A O    no hydrogen  2.718  N/A
LEU 7.A N     LYS 56.A O    no hydrogen  2.593  N/A
VAL 8.A N     ASP 26.A O    no hydrogen  2.830  N/A
LEU 9.A N     TYR 54.A O    no hydrogen  2.726  N/A
TYR 12.A N    VAL 22.A O    no hydrogen  3.280  N/A
TYR 12.A OH   GLU 19.A OE1  no hydrogen  2.735  N/A
GLN 13.A NE2  ASP 11.A O    no hydrogen  3.125  N/A
SER 16.A OG   GLU 19.A OE2  no hydrogen  2.601  N/A
GLU 19.A N    SER 16.A O    no hydrogen  3.021  N/A
LEU 20.A N    PHE 49.A O    no hydrogen  3.063  N/A
VAL 22.A N    TYR 12.A O    no hydrogen  3.374  N/A
LYS 24.A NZ   LEU 9.A O     no hydrogen  2.970  N/A
GLY 25.A N    VAL 8.A O     no hydrogen  2.700  N/A
ASP 26.A N    LYS 23.A O    no hydrogen  3.154  N/A
LEU 28.A N    VAL 6.A O     no hydrogen  2.699  N/A
LEU 30.A N    GLU 4.A O     no hydrogen  2.632  N/A
LEU 31.A N    LYS 40.A O    no hydrogen  3.289  N/A
THR 34.A N    ASN 32.A OD1  no hydrogen  2.737  N/A
THR 34.A OG1  ASN 32.A OD1  no hydrogen  2.560  N/A
TRP 39.A N    VAL 50.A O    no hydrogen  2.714  N/A
LYS 40.A N    ASN 32.A O    no hydrogen  3.004  N/A
ILE 41.A N    GLY 48.A O    no hydrogen  2.580  N/A
GLY 48.A N    ILE 41.A O    no hydrogen  2.691  N/A
PHE 49.A N    ARG 18.A O    no hydrogen  2.695  N/A
VAL 50.A N    TRP 39.A O    no hydrogen  2.757  N/A
LEU 55.A N    ALA 52.A O    no hydrogen  2.667  N/A
LYS 56.A N    LEU 7.A O     no hydrogen  2.862  N/A