Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_b2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 15.A N     GLY 11.A O   no hydrogen  3.108  N/A
ARG 16.A N     PHE 12.A O   no hydrogen  2.692  N/A
ARG 16.A NH1   ARG 16.A O   no hydrogen  3.156  N/A
PHE 17.A N     TYR 13.A O   no hydrogen  2.861  N/A
ARG 22.A N     LEU 18.A O   no hydrogen  3.446  N/A
PHE 23.A N     LYS 19.A O   no hydrogen  2.597  N/A
TYR 24.A N     LEU 20.A O   no hydrogen  3.055  N/A
LEU 26.A N     PHE 23.A O   no hydrogen  3.198  N/A
LEU 27.A N     TYR 24.A O   no hydrogen  3.121  N/A
GLY 29.A N     ILE 25.A O   no hydrogen  3.233  N/A
VAL 32.A N     THR 28.A O   no hydrogen  3.186  N/A
ALA 33.A N     ILE 30.A O   no hydrogen  3.287  N/A
THR 37.A N     ILE 34.A O   no hydrogen  2.819  N/A
LEU 38.A N     ILE 34.A O   no hydrogen  2.678  N/A
ILE 39.A N     GLY 35.A O   no hydrogen  3.246  N/A
VAL 41.A N     THR 37.A O   no hydrogen  3.400  N/A
PHE 42.A N     LEU 38.A O   no hydrogen  3.313  N/A
PHE 75.A N     ALA 72.A O   no hydrogen  2.710  N/A
PHE 76.A N     ALA 72.A O   no hydrogen  2.697  N/A
GLU 80.A N     GLY 78.A O   no hydrogen  2.549  N/A
LYS 81.A N     GLY 78.A O   no hydrogen  3.220  N/A
ALA 88.A N     ARG 85.A O   no hydrogen  2.970  N/A
ILE 89.A N     ARG 85.A O   no hydrogen  2.818  N/A
GLN 91.A N     ALA 88.A O   no hydrogen  3.163  N/A
LYS 96.A N     GLU 93.A O   no hydrogen  2.789  N/A
ALA 97.A N     GLU 93.A O   no hydrogen  2.658  N/A
ARG 100.A N    LYS 96.A O   no hydrogen  3.260  N/A
LEU 101.A N    GLU 98.A O   no hydrogen  3.105  N/A
LYS 102.A N    LEU 99.A O   no hydrogen  3.130  N/A
GLU 103.A N    LEU 99.A O   no hydrogen  3.357  N/A
VAL 106.A N    GLU 103.A O  no hydrogen  3.105  N/A
ARG 107.A N    GLU 103.A O  no hydrogen  2.615  N/A
ARG 111.A NH1  ARG 111.A O  no hydrogen  3.226  N/A
TRP 118.A N    GLY 116.A O  no hydrogen  2.610  N/A
THR 136.A N    LYS 134.A O  no hydrogen  2.713  N/A