Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_S13.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 6.A O      no hydrogen  3.172  N/A
ILE 3.A N      ASN 7.A O      no hydrogen  3.289  N/A
HIS 11.A ND1   ASP 10.A OD1   no hydrogen  2.993  N/A
ALA 14.A N     GLU 40.A O     no hydrogen  2.470  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.454  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.305  N/A
LEU 18.A N     VAL 15.A O     no hydrogen  3.217  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.306  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.389  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  3.526  N/A
TYR 22.A N     GLU 65.A OE1   no hydrogen  3.102  N/A
TYR 22.A OH    LEU 68.A O     no hydrogen  2.583  N/A
SER 29.A N     GLY 25.A O     no hydrogen  3.096  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  3.390  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.647  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  2.881  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.219  N/A
LYS 30.A NZ    GLU 40.A OE2   no hydrogen  2.486  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.975  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.579  N/A
ALA 36.A N     LEU 33.A O     no hydrogen  3.196  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.829  N/A
LYS 43.A NZ    GLU 46.A OE1   no hydrogen  3.220  N/A
SER 45.A OG    GLU 46.A OE1   no hydrogen  2.461  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.139  N/A
SER 48.A N     GLN 51.A OE1   no hydrogen  3.184  N/A
GLY 50.A N     SER 48.A OG    no hydrogen  3.298  N/A
GLN 51.A N     SER 48.A O     no hydrogen  3.046  N/A
ILE 52.A N     SER 48.A O     no hydrogen  2.912  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.650  N/A
LEU 55.A N     ILE 52.A O     no hydrogen  3.045  N/A
ARG 56.A N     ASP 53.A O     no hydrogen  3.421  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.258  N/A
ALA 60.A N     ASP 57.A O     no hydrogen  3.269  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.357  N/A
LYS 61.A NZ    ASP 57.A O     no hydrogen  2.988  N/A
LYS 61.A NZ    ASP 57.A OD1   no hydrogen  3.212  N/A
ASP 67.A N     VAL 64.A O     no hydrogen  2.838  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.694  N/A
ARG 69.A NE    GLU 65.A O     no hydrogen  3.271  N/A
ARG 69.A NH2   GLU 65.A OE2   no hydrogen  3.071  N/A
ARG 70.A NH1   ASP 67.A OD1   no hydrogen  2.403  N/A
GLU 71.A N     LEU 68.A O     no hydrogen  3.233  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.420  N/A
MET 74.A N     ARG 70.A O     no hydrogen  3.042  N/A
SER 75.A N     GLU 71.A O     no hydrogen  3.183  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.809  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.519  N/A
ARG 78.A N     MET 74.A O     no hydrogen  2.893  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  2.806  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.408  N/A
CYS 84.A N     LEU 79.A O     no hydrogen  3.169  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  3.135  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  3.418  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  2.787  N/A
ARG 89.A NH2   PRO 95.A O     no hydrogen  3.419  N/A
ARG 89.A NH2   THR 101.A OG1  no hydrogen  2.931  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.759  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  2.909  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  2.764  N/A
ARG 100.A NH2  THR 103.A OG1  no hydrogen  2.361  N/A
THR 101.A OG1  GLN 99.A O     no hydrogen  3.145  N/A
THR 103.A OG1  ASN 104.A OD1  no hydrogen  2.807  N/A
ARG 108.A NE   LEU 94.A O     no hydrogen  3.032  N/A
ARG 108.A NH1  ARG 108.A O    no hydrogen  2.398  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.843  N/A