Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el6_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 57.A O    no hydrogen  2.668  N/A
LYS 4.A NZ     GLU 41.A OE2  no hydrogen  3.472  N/A
ARG 8.A NE     VAL 35.A O    no hydrogen  2.602  N/A
ARG 8.A NH2    VAL 35.A O    no hydrogen  3.420  N/A
GLY 10.A N     GLU 9.A OE1   no hydrogen  2.630  N/A
LEU 16.A N     LYS 12.A O    no hydrogen  3.315  N/A
ARG 17.A N     PRO 13.A O    no hydrogen  3.242  N/A
ARG 17.A NH1   GLU 82.A O    no hydrogen  2.521  N/A
ARG 18.A N     SER 14.A O    no hydrogen  3.055  N/A
ALA 19.A N     LEU 16.A O    no hydrogen  2.993  N/A
GLY 20.A N     ARG 17.A O    no hydrogen  3.056  N/A
LYS 21.A N     LEU 16.A O    no hydrogen  3.375  N/A
LYS 21.A NZ    ASP 38.A OD1  no hydrogen  2.768  N/A
GLY 24.A N     VAL 35.A O    no hydrogen  3.259  N/A
VAL 25.A N     VAL 84.A O    no hydrogen  2.896  N/A
MET 26.A N     ARG 33.A O    no hydrogen  2.586  N/A
TYR 27.A N     PHE 86.A O    no hydrogen  3.310  N/A
ASN 28.A N     LEU 31.A O    no hydrogen  2.967  N/A
HIS 30.A N     ASN 28.A OD1  no hydrogen  2.329  N/A
LEU 31.A N     ASN 28.A OD1  no hydrogen  3.049  N/A
ARG 33.A N     MET 26.A O    no hydrogen  2.270  N/A
VAL 35.A N     GLY 24.A O    no hydrogen  3.183  N/A
VAL 37.A N     LEU 22.A O    no hydrogen  3.104  N/A
LEU 39.A N     GLY 20.A O    no hydrogen  3.126  N/A
GLU 41.A N     ASP 38.A OD2  no hydrogen  2.656  N/A
PHE 42.A N     ASP 38.A O    no hydrogen  2.950  N/A
ASP 43.A N     LEU 39.A O    no hydrogen  2.849  N/A
LYS 44.A N     VAL 40.A O    no hydrogen  3.068  N/A
VAL 45.A N     GLU 41.A O    no hydrogen  2.886  N/A
PHE 46.A N     PHE 42.A O    no hydrogen  2.658  N/A
ARG 47.A N     ASP 43.A O    no hydrogen  2.769  N/A
ARG 47.A NE    ASP 43.A OD1  no hydrogen  2.714  N/A
ARG 47.A NH2   ASP 43.A OD1  no hydrogen  3.153  N/A
GLN 48.A N     LYS 44.A O    no hydrogen  3.202  N/A
ALA 49.A N     VAL 45.A O    no hydrogen  2.630  N/A
SER 50.A OG    PHE 46.A O    no hydrogen  2.300  N/A
HIS 52.A N     SER 50.A O    no hydrogen  2.606  N/A
HIS 53.A NE2   ILE 111.A O   no hydrogen  3.071  N/A
ILE 55.A N     THR 67.A O    no hydrogen  3.265  N/A
VAL 56.A N     TYR 1.A O     no hydrogen  2.282  N/A
THR 67.A N     ILE 55.A O    no hydrogen  2.989  N/A
THR 67.A OG1   ILE 55.A O    no hydrogen  3.277  N/A
LEU 68.A N     PHE 87.A O    no hydrogen  2.780  N/A
ARG 70.A N     ASP 85.A O    no hydrogen  2.584  N/A
ARG 70.A NH2   GLU 95.A O    no hydrogen  3.539  N/A
ASN 73.A N     HIS 83.A O    no hydrogen  3.126  N/A
ASP 75.A N     ARG 80.A O    no hydrogen  3.037  N/A
ARG 78.A N     ASP 75.A OD1  no hydrogen  3.005  N/A
ARG 78.A NH1   ASP 75.A OD1  no hydrogen  2.471  N/A
ARG 80.A N     ASP 75.A O    no hydrogen  3.484  N/A
GLU 82.A N     ASN 73.A O    no hydrogen  3.123  N/A
ASP 85.A N     GLN 71.A O    no hydrogen  2.966  N/A
PHE 86.A N     VAL 25.A O    no hydrogen  3.195  N/A
PHE 87.A N     LEU 68.A O    no hydrogen  2.574  N/A
MET 96.A N     VAL 104.A O   no hydrogen  3.366  N/A
VAL 98.A N     ILE 102.A O   no hydrogen  2.942  N/A
ILE 102.A N    VAL 98.A O    no hydrogen  2.798  N/A
VAL 104.A N    MET 96.A O    no hydrogen  2.956  N/A
LYS 105.A N    GLU 123.A O   no hydrogen  2.636  N/A
VAL 106.A N    VAL 94.A O    no hydrogen  2.963  N/A
SER 107.A OG   GLU 92.A O    no hydrogen  3.213  N/A
ARG 109.A NH2  ASP 91.A O    no hydrogen  3.305  N/A
ASN 110.A N    SER 107.A O   no hydrogen  3.025  N/A
VAL 122.A N    PRO 119.A O   no hydrogen  2.956  N/A
GLU 129.A N    SER 127.A O   no hydrogen  2.709  N/A