Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lp3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N    ASP 2.A O     no hydrogen  2.767  N/A
THR 6.A OG1  GLU 3.A O     no hydrogen  2.272  N/A
GLU 7.A N    GLU 3.A O     no hydrogen  3.155  N/A
ASN 8.A N    ILE 4.A O     no hydrogen  3.238  N/A
ILE 9.A N    THR 6.A O     no hydrogen  2.761  N/A
LYS 10.A N   THR 6.A O     no hydrogen  3.387  N/A
LEU 11.A N   GLU 7.A O     no hydrogen  3.160  N/A
LEU 13.A N   ILE 9.A O     no hydrogen  3.027  N/A
LEU 13.A N   LYS 10.A O    no hydrogen  3.173  N/A
GLN 14.A N   LYS 10.A O    no hydrogen  2.578  N/A
VAL 15.A N   LEU 11.A O    no hydrogen  3.111  N/A
GLN 16.A N   LEU 13.A O    no hydrogen  2.863  N/A
GLU 19.A N   VAL 15.A O    no hydrogen  2.977  N/A
THR 20.A N   GLU 17.A O    no hydrogen  3.287  N/A
GLU 21.A N   GLU 17.A O    no hydrogen  2.820  N/A
ILE 22.A N   TYR 18.A O    no hydrogen  2.614  N/A
SER 24.A N   THR 20.A O    no hydrogen  3.437  N/A
SER 24.A OG  THR 20.A O    no hydrogen  2.432  N/A
LEU 25.A N   GLU 21.A O    no hydrogen  3.099  N/A
GLU 26.A N   ILE 22.A O    no hydrogen  3.286  N/A
LYS 27.A N   GLU 23.A O    no hydrogen  2.903  N/A
VAL 28.A N   SER 24.A O    no hydrogen  3.285  N/A
ILE 29.A N   LEU 25.A O    no hydrogen  3.274  N/A
ASP 30.A N   GLU 26.A O    no hydrogen  2.853  N/A
LEU 32.A N   ILE 29.A O    no hydrogen  3.278  N/A
GLN 33.A N   ILE 29.A O    no hydrogen  3.252  N/A
LYS 34.A NZ  GLU 37.A OE1  no hydrogen  2.317  N/A
ASN 35.A N   LEU 32.A O    no hydrogen  2.855  N/A
ARG 36.A N   LEU 32.A O    no hydrogen  2.956  N/A
GLU 37.A N   GLN 33.A O    no hydrogen  3.248  N/A
SER 39.A N   ASN 35.A O    no hydrogen  3.249  N/A
SER 39.A N   ARG 36.A O    no hydrogen  3.240  N/A
SER 39.A OG  ARG 36.A O    no hydrogen  2.343  N/A
GLU 41.A N   GLU 37.A O    no hydrogen  3.029  N/A
VAL 42.A N   ALA 38.A O    no hydrogen  2.934  N/A
VAL 43.A N   SER 39.A O    no hydrogen  2.431  N/A