Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dll_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     HIS 7.A O     no hydrogen  2.674  N/A
ASP 17.A N     LYS 14.A O    no hydrogen  2.747  N/A
VAL 21.A N     GLN 29.A O    no hydrogen  2.897  N/A
LEU 22.A N     SER 76.A O    no hydrogen  2.607  N/A
SER 23.A OG    SER 76.A O    no hydrogen  3.315  N/A
GLY 28.A N     VAL 21.A O    no hydrogen  2.413  N/A
THR 30.A OG1   VAL 19.A O    no hydrogen  2.128  N/A
THR 30.A OG1   GLY 31.A O    no hydrogen  3.085  N/A
GLY 31.A N     VAL 19.A O    no hydrogen  3.440  N/A
LYS 32.A NZ    LYS 32.A O    no hydrogen  3.115  N/A
LYS 32.A NZ    GLU 46.A OE1  no hydrogen  3.451  N/A
VAL 33.A N     ASP 17.A O    no hydrogen  2.500  N/A
LEU 34.A N     VAL 44.A O    no hydrogen  2.399  N/A
LEU 35.A N     VAL 44.A O    no hydrogen  3.236  N/A
LEU 37.A N     LYS 42.A O    no hydrogen  3.165  N/A
LYS 42.A NZ    HIS 74.A NE2  no hydrogen  2.402  N/A
VAL 44.A N     LEU 35.A O    no hydrogen  2.457  N/A
ASN 54.A N     GLY 65.A O    no hydrogen  2.330  N/A
MET 59.A N     LYS 56.A O    no hydrogen  2.811  N/A
GLU 67.A N     THR 52.A O    no hydrogen  2.760  N/A
ARG 69.A N     VAL 50.A O    no hydrogen  2.797  N/A
ARG 69.A NH1   GLU 67.A OE1  no hydrogen  3.338  N/A
ARG 69.A NH1   GLU 67.A OE2  no hydrogen  2.985  N/A
LYS 77.A NZ    HIS 12.A ND1  no hydrogen  3.543  N/A
VAL 78.A N     ILE 20.A O    no hydrogen  3.018  N/A
THR 85.A OG1   GLY 86.A O    no hydrogen  3.158  N/A
LYS 87.A NZ    ASP 82.A OD1  no hydrogen  3.009  N/A
ARG 90.A N     ALA 104.A O   no hydrogen  2.687  N/A
VAL 91.A N     ALA 104.A O   no hydrogen  2.712  N/A
ARG 92.A NH1   VAL 91.A O    no hydrogen  2.396  N/A
ILE 95.A N     ASP 97.A O    no hydrogen  3.145  N/A
THR 110.A OG1  VAL 103.A O   no hydrogen  3.193  N/A