Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_S09.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      SER 12.A O     no hydrogen  3.117  N/A
ARG 9.A NH1    ARG 106.A O    no hydrogen  2.789  N/A
ARG 9.A NH2    ARG 106.A O    no hydrogen  2.789  N/A
SER 11.A N     GLN 107.A OE1  no hydrogen  3.440  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.585  N/A
SER 11.A OG    GLY 66.A O     no hydrogen  3.056  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.135  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.457  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.332  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  3.417  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.110  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.695  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.452  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.163  N/A
GLY 23.A N     VAL 55.A O     no hydrogen  3.011  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.035  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.442  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.882  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.966  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  2.865  N/A
GLU 33.A N     SER 31.A OG    no hydrogen  3.400  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.207  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.316  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.903  N/A
ARG 46.A NE    ARG 42.A O     no hydrogen  3.286  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.642  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.200  N/A
VAL 55.A N     ASP 53.A OD1   no hydrogen  2.900  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.703  N/A
TYR 61.A OH    GLN 29.A OE1   no hydrogen  2.347  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.185  N/A
LYS 65.A NZ    ALA 13.A O     no hydrogen  2.394  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.440  N/A
ALA 73.A N     SER 70.A O     no hydrogen  3.217  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.267  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.181  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.056  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  2.562  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.259  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  3.190  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.740  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.426  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.086  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.075  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.277  N/A
MET 85.A N     ALA 83.A O     no hydrogen  2.772  N/A
ASP 88.A N     ASP 88.A OD1   no hydrogen  2.348  N/A
SER 90.A OG    ASP 88.A O     no hydrogen  3.023  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.477  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  3.225  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.210  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.138  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  3.031  N/A
ARG 103.A NH2  GLN 107.A OE1  no hydrogen  2.440  N/A
ASP 104.A N    THR 102.A OG1  no hydrogen  3.158  N/A
ARG 106.A N    ASP 104.A O    no hydrogen  2.659  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.152  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.410  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.385  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.378  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.785  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  2.973  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  3.026  N/A