Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_e2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 11.A N     LEU 9.A O     no hydrogen  2.777  N/A
GLU 18.A N     LYS 15.A O    no hydrogen  2.737  N/A
GLU 19.A N     THR 16.A O    no hydrogen  3.174  N/A
ALA 22.A N     GLU 19.A O    no hydrogen  3.246  N/A
LYS 26.A N     ALA 24.A O    no hydrogen  2.633  N/A
TYR 37.A N     GLU 35.A O    no hydrogen  2.677  N/A
ASP 39.A N     TYR 37.A O    no hydrogen  2.525  N/A
THR 42.A N     ASP 39.A O    no hydrogen  2.973  N/A
THR 42.A OG1   GLY 41.A O    no hydrogen  2.732  N/A
TYR 44.A N     THR 42.A O    no hydrogen  1.963  N/A
LYS 49.A NZ    ASP 7.A O     no hydrogen  2.797  N/A
GLN 55.A N     ARG 53.A O    no hydrogen  2.541  N/A
LEU 71.A N     LEU 69.A O    no hydrogen  2.723  N/A
MET 83.A N     ASP 82.A OD1  no hydrogen  2.705  N/A
ARG 86.A NH1   ILE 85.A O    no hydrogen  3.451  N/A
SER 92.A N     THR 91.A OG1  no hydrogen  2.632  N/A
LEU 100.A N    TRP 98.A O    no hydrogen  2.754  N/A
CYS 102.A SG   ASN 99.A O    no hydrogen  3.217  N/A
HIS 104.A N    LEU 100.A O   no hydrogen  2.567  N/A
LEU 105.A N    MET 101.A O   no hydrogen  2.610  N/A
PHE 106.A N    LYS 103.A O   no hydrogen  3.143  N/A
GLY 107.A N    HIS 104.A O   no hydrogen  3.360  N/A
VAL 109.A N    PHE 106.A O   no hydrogen  3.072  N/A
MET 115.A N    MET 112.A O   no hydrogen  3.244  N/A
PHE 116.A N    LEU 113.A O   no hydrogen  3.305  N/A
TRP 117.A N    PHE 114.A O   no hydrogen  3.185  N/A
VAL 128.A N    GLN 126.A O   no hydrogen  2.815  N/A
GLN 132.A NE2  ALA 124.A O   no hydrogen  3.058  N/A
GLN 132.A NE2  TYR 125.A O   no hydrogen  2.541  N/A