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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.a N     LYS 7.a O     no hydrogen  2.841  N/A
ARG 11.a N     LYS 7.a O     no hydrogen  2.918  N/A
ARG 11.a NE    GLY 97.a O    no hydrogen  3.035  N/A
LEU 12.a N     ASN 8.a O     no hydrogen  3.223  N/A
LYS 13.a N     VAL 10.a O    no hydrogen  3.198  N/A
ARG 14.a N     VAL 10.a O    no hydrogen  3.458  N/A
HIS 15.a N     ARG 11.a O    no hydrogen  3.280  N/A
ALA 16.a N     LYS 13.a O    no hydrogen  3.192  N/A
ARG 17.a N     LYS 13.a O    no hydrogen  3.400  N/A
ARG 19.a N     ALA 16.a O    no hydrogen  3.366  N/A
THR 25.a OG1   ASN 21.a O    no hydrogen  2.637  N/A
THR 25.a OG1   LEU 22.a O    no hydrogen  2.713  N/A
LYS 28.a NZ    ASP 47.a OD2  no hydrogen  3.227  N/A
ARG 30.a N     ILE 45.a O    no hydrogen  2.933  N/A
LEU 31.a N     VAL 93.a O    no hydrogen  3.308  N/A
ASN 32.a N     GLN 43.a O    no hydrogen  3.099  N/A
VAL 33.a N     ASN 32.a OD1  no hydrogen  2.610  N/A
ARG 35.a N     TYR 99.a OH   no hydrogen  3.480  N/A
SER 36.a N     HIS 39.a O    no hydrogen  3.380  N/A
SER 36.a OG    HIS 39.a O    no hydrogen  3.550  N/A
LYS 38.a N     SER 36.a OG   no hydrogen  3.320  N/A
HIS 39.a N     SER 36.a OG   no hydrogen  3.125  N/A
TYR 41.a N     TYR 34.a O    no hydrogen  2.906  N/A
GLN 43.a N     ASN 32.a O    no hydrogen  3.415  N/A
ILE 45.a N     ARG 30.a O    no hydrogen  2.968  N/A
ASP 46.a N     VAL 51.a O    no hydrogen  2.903  N/A
ASN 48.a N     ASP 46.a OD1  no hydrogen  2.730  N/A
LYS 49.a N     ASP 46.a OD1  no hydrogen  2.934  N/A
GLY 50.a N     ASP 46.a O    no hydrogen  3.390  N/A
LEU 53.a N     ILE 44.a O    no hydrogen  2.976  N/A
ALA 56.a N     ALA 42.a O    no hydrogen  3.264  N/A
SER 58.a N     ILE 40.a O    no hydrogen  3.282  N/A
LYS 69.a NZ    LYS 38.a O    no hydrogen  2.887  N/A
THR 74.a OG1   VAL 70.a O    no hydrogen  2.660  N/A
GLU 78.a N     THR 74.a O    no hydrogen  3.368  N/A
ILE 80.a N     VAL 76.a O    no hydrogen  3.326  N/A
ILE 80.a N     GLY 77.a O    no hydrogen  3.069  N/A
ALA 81.a N     GLY 77.a O    no hydrogen  3.298  N/A
LYS 83.a NZ    GLN 55.a O    no hydrogen  3.560  N/A
ALA 84.a N     ILE 80.a O    no hydrogen  2.760  N/A
ALA 85.a N     LYS 82.a O    no hydrogen  3.218  N/A
ASP 86.a N     LYS 83.a O    no hydrogen  2.897  N/A
ILE 89.a N     ALA 84.a O    no hydrogen  3.082  N/A
VAL 93.a N     PRO 29.a O    no hydrogen  3.330  N/A
ARG 96.a NH1   TYR 99.a O    no hydrogen  2.655  N/A
HIS 102.a N    LEU 100.a O   no hydrogen  2.755  N/A
ARG 104.a NH1  SER 36.a O    no hydrogen  3.164  N/A
ARG 104.a NH2  SER 36.a O    no hydrogen  3.276  N/A
ALA 107.a N    GLY 103.a O   no hydrogen  3.063  N/A
LEU 108.a N    VAL 105.a O   no hydrogen  3.008  N/A
ALA 109.a N    VAL 105.a O   no hydrogen  3.223  N/A
ALA 109.a N    LYS 106.a O   no hydrogen  2.951  N/A
GLU 110.a N    LYS 106.a O   no hydrogen  2.871  N/A