Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bsl_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ILE 100.A O    no hydrogen  3.319  N/A
ILE 4.A N      VAL 201.A O    no hydrogen  2.905  N/A
GLY 6.A N      ILE 199.A O    no hydrogen  2.950  N/A
ARG 7.A N      GLU 28.A O     no hydrogen  2.950  N/A
ARG 7.A NE     LYS 196.A O    no hydrogen  2.863  N/A
ARG 7.A NH1    ASP 53.A OD2   no hydrogen  3.140  N/A
LYS 8.A N      SER 197.A O    no hydrogen  3.410  N/A
ILE 9.A N      VAL 26.A O     no hydrogen  3.114  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.906  N/A
VAL 14.A N     ILE 22.A O     no hydrogen  2.936  N/A
ALA 16.A N     ASP 20.A O     no hydrogen  2.695  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.691  N/A
ASP 20.A N     ASN 18.A OD1   no hydrogen  3.227  N/A
ILE 22.A N     VAL 14.A O     no hydrogen  2.925  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.867  N/A
THR 25.A N     ILE 187.A O    no hydrogen  2.866  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.046  N/A
ILE 27.A N     LEU 185.A O    no hydrogen  2.902  N/A
GLU 28.A N     ARG 7.A O      no hydrogen  3.045  N/A
ALA 29.A N     ASN 183.A O    no hydrogen  3.060  N/A
ASN 32.A N     VAL 96.A O     no hydrogen  2.980  N/A
VAL 33.A N     GLY 51.A O     no hydrogen  3.379  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.271  N/A
LEU 35.A N     GLN 49.A O     no hydrogen  3.091  N/A
LYS 37.A NZ    MET 87.A O     no hydrogen  3.231  N/A
LYS 37.A NZ    TYR 90.A O     no hydrogen  3.409  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.880  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.670  N/A
THR 39.A OG1   GLU 41.A OE2   no hydrogen  2.945  N/A
ALA 40.A N     GLU 46.A OE2   no hydrogen  2.962  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.447  N/A
ASP 43.A N     THR 39.A O     no hydrogen  2.862  N/A
GLY 44.A N     THR 39.A O     no hydrogen  3.119  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  2.931  N/A
ILE 48.A N     LEU 82.A O     no hydrogen  2.925  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.954  N/A
LEU 50.A N     LYS 80.A O     no hydrogen  2.832  N/A
GLY 51.A N     VAL 33.A O     no hydrogen  3.117  N/A
PHE 52.A N     PHE 78.A O     no hydrogen  2.976  N/A
LYS 55.A N     PRO 75.A O     no hydrogen  3.343  N/A
LYS 55.A NZ    LEU 59.A O     no hydrogen  3.227  N/A
LYS 55.A NZ    GLU 64.A OE1   no hydrogen  3.346  N/A
LEU 59.A N     ARG 56.A O     no hydrogen  3.246  N/A
SER 60.A OG    LEU 59.A O     no hydrogen  2.635  N/A
ASN 61.A N     ASN 61.A OD1   no hydrogen  2.499  N/A
LYS 65.A N     ASN 61.A O     no hydrogen  3.348  N/A
LYS 65.A NZ    GLU 57.A OE1   no hydrogen  3.483  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.916  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  2.896  N/A
VAL 68.A N     GLU 64.A O     no hydrogen  2.951  N/A
ALA 69.A N     GLY 66.A O     no hydrogen  3.249  N/A
THR 73.A OG1   ALA 74.A O     no hydrogen  3.503  N/A
LYS 76.A NZ    ASP 54.A OD1   no hydrogen  2.798  N/A
LYS 76.A NZ    THR 73.A OG1   no hydrogen  3.381  N/A
ARG 77.A N     ASP 53.A O     no hydrogen  2.509  N/A
LYS 80.A N     LEU 50.A O     no hydrogen  2.885  N/A
LEU 82.A N     ILE 48.A O     no hydrogen  2.902  N/A
ASP 88.A N     GLU 86.A OE2   no hydrogen  2.867  N/A
VAL 96.A N     ASN 32.A O     no hydrogen  2.802  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.379  N/A
ILE 100.A N    LYS 97.A O     no hydrogen  3.448  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.307  N/A
SER 102.A N    GLU 105.A OE1  no hydrogen  3.516  N/A
SER 102.A OG   ALA 103.A O    no hydrogen  3.568  N/A
GLY 104.A N    ILE 175.A O    no hydrogen  3.006  N/A
VAL 107.A N    LEU 173.A O    no hydrogen  2.806  N/A
ASP 108.A N    LYS 202.A O    no hydrogen  2.746  N/A
VAL 109.A N    VAL 170.A O    no hydrogen  2.984  N/A
THR 110.A N    THR 200.A O    no hydrogen  2.919  N/A
THR 110.A OG1  THR 169.A OG1  no hydrogen  3.253  N/A
GLY 111.A N    ILE 168.A O    no hydrogen  2.967  N/A
SER 113.A N    GLU 166.A O    no hydrogen  3.189  N/A
SER 113.A OG   GLU 166.A O    no hydrogen  3.340  N/A
LYS 116.A N    MET 163.A O    no hydrogen  2.924  N/A
GLN 119.A N    GLY 161.A O    no hydrogen  3.254  N/A
GLN 119.A NE2  LYS 116.A O    no hydrogen  3.087  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  3.071  N/A
HIS 125.A N    ALA 121.A O    no hydrogen  3.045  N/A
GLY 126.A N    ILE 122.A O    no hydrogen  2.894  N/A
SER 133.A OG   MET 132.A O    no hydrogen  2.583  N/A
SER 136.A OG   PRO 131.A O    no hydrogen  3.016  N/A
TYR 138.A N    SER 136.A OG   no hydrogen  3.254  N/A
ASN 151.A N    VAL 148.A O    no hydrogen  3.209  N/A
LYS 157.A NZ   SER 144.A O    no hydrogen  2.978  N/A
MET 163.A N    GLY 117.A O    no hydrogen  2.906  N/A
GLY 165.A N    SER 113.A OG   no hydrogen  3.361  N/A
ILE 168.A N    GLY 111.A O    no hydrogen  2.888  N/A
THR 169.A OG1  THR 110.A OG1  no hydrogen  3.253  N/A
VAL 170.A N    VAL 109.A O    no hydrogen  2.892  N/A
ASN 172.A N    ASP 108.A OD1  no hydrogen  3.296  N/A
VAL 176.A N    LEU 186.A O    no hydrogen  2.863  N/A
ASP 179.A N    LEU 184.A O    no hydrogen  2.980  N/A
GLU 181.A N    GLU 181.A OE1  no hydrogen  2.605  N/A
ARG 182.A NH1  ASP 179.A OD2  no hydrogen  3.358  N/A
LEU 184.A N    ASP 179.A O    no hydrogen  2.928  N/A
LEU 184.A N    ASP 179.A OD1  no hydrogen  3.168  N/A
LEU 185.A N    ILE 27.A O     no hydrogen  2.918  N/A
LEU 186.A N    LYS 177.A O    no hydrogen  2.907  N/A
ILE 187.A N    THR 25.A O     no hydrogen  2.938  N/A
LYS 188.A N    GLU 174.A O    no hydrogen  3.077  N/A
LYS 196.A N    LYS 8.A O      no hydrogen  3.189  N/A
SER 197.A N    ALA 194.A O    no hydrogen  3.419  N/A
SER 197.A OG   ALA 194.A O    no hydrogen  2.521  N/A
ILE 199.A N    GLY 6.A O      no hydrogen  2.976  N/A
THR 200.A N    THR 110.A O    no hydrogen  2.941  N/A
VAL 201.A N    ILE 4.A O      no hydrogen  2.923  N/A
LYS 202.A N    ASP 108.A O    no hydrogen  2.848  N/A
SER 203.A N    LYS 2.A O      no hydrogen  2.930  N/A
SER 207.A OG   LYS 206.A O    no hydrogen  2.536  N/A