Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evr_Ad.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ARG 74.A O    no hydrogen  3.130  N/A
THR 6.A OG1    SER 73.A OG   no hydrogen  3.148  N/A
ARG 7.A N      ILE 72.A O    no hydrogen  2.956  N/A
GLU 8.A N      VAL 104.A O   no hydrogen  2.866  N/A
TYR 9.A N      LEU 70.A O    no hydrogen  2.724  N/A
THR 10.A OG1   LEU 68.A O    no hydrogen  3.399  N/A
ILE 11.A N     LEU 68.A O    no hydrogen  2.943  N/A
HIS 14.A N     TYR 66.A O    no hydrogen  3.341  N/A
LYS 15.A N     ASN 12.A OD1  no hydrogen  2.885  N/A
ARG 16.A NH1   ASN 12.A O    no hydrogen  3.270  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  2.978  N/A
VAL 20.A N     LEU 17.A O    no hydrogen  3.189  N/A
LYS 24.A N     SER 21.A O    no hydrogen  3.317  N/A
ARG 25.A N     PHE 22.A O    no hydrogen  3.267  N/A
ARG 25.A NE    VAL 20.A O    no hydrogen  3.042  N/A
ARG 25.A NH2   VAL 20.A O    no hydrogen  2.830  N/A
ALA 26.A N     VAL 61.A O    no hydrogen  3.109  N/A
ARG 28.A N     LYS 24.A O    no hydrogen  3.036  N/A
ALA 29.A N     ARG 25.A O    no hydrogen  3.019  N/A
VAL 30.A N     ALA 26.A O    no hydrogen  3.115  N/A
LYS 31.A N     PRO 27.A O    no hydrogen  3.106  N/A
GLU 32.A N     ARG 28.A O    no hydrogen  2.682  N/A
ILE 33.A N     ALA 29.A O    no hydrogen  2.981  N/A
LYS 34.A N     VAL 30.A O    no hydrogen  3.087  N/A
LYS 35.A N     LYS 31.A O    no hydrogen  2.979  N/A
PHE 36.A N     GLU 32.A O    no hydrogen  2.844  N/A
ALA 37.A N     ILE 33.A O    no hydrogen  2.875  N/A
LYS 38.A N     LYS 34.A O    no hydrogen  2.951  N/A
LEU 39.A N     LYS 35.A O    no hydrogen  2.871  N/A
HIS 40.A N     PHE 36.A O    no hydrogen  3.091  N/A
MET 41.A N     ALA 37.A O    no hydrogen  3.198  N/A
GLY 42.A N     LYS 38.A O    no hydrogen  2.846  N/A
THR 43.A OG1   SER 88.A OG   no hydrogen  2.272  N/A
ARG 47.A N     SER 88.A O    no hydrogen  2.764  N/A
ARG 47.A NE    ASP 45.A OD2  no hydrogen  2.975  N/A
ARG 47.A NH2   ASP 45.A OD2  no hydrogen  2.730  N/A
ALA 49.A N     VAL 90.A O    no hydrogen  3.229  N/A
GLU 51.A N     GLU 51.A OE1  no hydrogen  2.681  N/A
LEU 52.A N     ALA 49.A O    no hydrogen  2.798  N/A
ASN 53.A N     ALA 49.A O    no hydrogen  3.123  N/A
GLN 54.A N     PRO 50.A O    no hydrogen  2.919  N/A
ILE 56.A N     LEU 52.A O    no hydrogen  2.923  N/A
TRP 57.A N     ASN 53.A O    no hydrogen  2.996  N/A
GLY 60.A N     TRP 57.A O    no hydrogen  3.057  N/A
LEU 68.A N     ILE 11.A O    no hydrogen  3.141  N/A
ARG 69.A NH2   GLN 102.A O   no hydrogen  3.076  N/A
LEU 70.A N     TYR 9.A O     no hydrogen  2.625  N/A
ARG 71.A N     GLU 91.A O    no hydrogen  2.431  N/A
ILE 72.A N     ARG 7.A O     no hydrogen  2.944  N/A
SER 73.A OG    THR 6.A OG1   no hydrogen  3.148  N/A
ARG 74.A N     VAL 5.A O     no hydrogen  2.808  N/A
ARG 74.A NE    ASP 3.A O     no hydrogen  3.047  N/A
LYS 75.A N     PHE 87.A O    no hydrogen  3.197  N/A
ARG 76.A NH2   ASP 3.A OD1   no hydrogen  2.475  N/A
ASN 77.A N     PRO 85.A O    no hydrogen  2.793  N/A
ALA 82.A N     ASN 77.A OD1  no hydrogen  3.415  N/A
PHE 87.A N     LYS 75.A O    no hydrogen  3.287  N/A
SER 88.A N     ASP 45.A O    no hydrogen  2.953  N/A
SER 88.A OG    THR 43.A OG1  no hydrogen  2.272  N/A
TYR 89.A N     SER 73.A O    no hydrogen  3.209  N/A
VAL 90.A N     ARG 47.A O    no hydrogen  2.885  N/A
GLU 91.A N     ARG 71.A O    no hydrogen  2.554  N/A
VAL 93.A N     ARG 69.A O    no hydrogen  3.098  N/A
THR 103.A OG1  GLU 8.A O     no hydrogen  3.251  N/A
VAL 104.A N    GLU 8.A O     no hydrogen  3.134  N/A
VAL 106.A N    THR 6.A O     no hydrogen  3.019  N/A