Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      LYS 1.A O      no hydrogen  2.284  N/A
LYS 7.A N      TRP 4.A O      no hydrogen  3.143  N/A
LYS 7.A NZ     LYS 3.A O      no hydrogen  2.344  N/A
LYS 7.A NZ     ASP 29.A OD1   no hydrogen  3.180  N/A
LYS 7.A NZ     ASP 29.A OD2   no hydrogen  2.812  N/A
TYR 10.A N     THR 26.A O     no hydrogen  2.829  N/A
TYR 13.A N     ALA 69.A O     no hydrogen  2.975  N/A
ALA 14.A N     VAL 21.A O     no hydrogen  3.172  N/A
GLY 19.A N     ASP 16.A O     no hydrogen  2.706  N/A
VAL 23.A N     ILE 12.A O     no hydrogen  3.428  N/A
THR 26.A N     TYR 10.A O     no hydrogen  2.975  N/A
ALA 28.A N     GLN 8.A O      no hydrogen  2.884  N/A
GLU 32.A N     GLU 32.A OE2   no hydrogen  2.449  N/A
LYS 33.A N     ASP 30.A O     no hydrogen  3.042  N/A
LEU 35.A N     LYS 33.A O     no hydrogen  2.792  N/A
ARG 37.A NH1   PRO 27.A O     no hydrogen  3.532  N/A
VAL 39.A N     PHE 59.A O     no hydrogen  2.907  N/A
VAL 41.A N     LEU 57.A O     no hydrogen  3.389  N/A
THR 42.A OG1   VAL 55.A O     no hydrogen  3.398  N/A
LYS 44.A N     THR 42.A OG1   no hydrogen  2.859  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.371  N/A
THR 47.A OG1   ILE 46.A O     no hydrogen  2.409  N/A
GLY 48.A N     LYS 44.A O     no hydrogen  2.790  N/A
LYS 52.A N     ASP 49.A O     no hydrogen  3.031  N/A
LYS 56.A N     LYS 77.A O     no hydrogen  2.760  N/A
LEU 57.A N     VAL 41.A O     no hydrogen  2.976  N/A
TYR 58.A OH    GLU 40.A OE1   no hydrogen  3.228  N/A
PHE 59.A N     VAL 39.A O     no hydrogen  3.419  N/A
GLN 60.A N     LYS 72.A O     no hydrogen  2.664  N/A
TYR 62.A N     TYR 70.A O     no hydrogen  3.422  N/A
LYS 65.A N     ASN 68.A O     no hydrogen  3.093  N/A
ALA 69.A N     VAL 11.A O     no hydrogen  2.978  N/A
THR 71.A OG1   TYR 13.A O     no hydrogen  2.284  N/A
LYS 72.A N     GLN 60.A O     no hydrogen  2.715  N/A
LYS 74.A N     TYR 58.A O     no hydrogen  3.197  N/A
MET 76.A N     ILE 179.A O    no hydrogen  2.966  N/A
LYS 77.A N     LYS 56.A O     no hydrogen  2.719  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  3.212  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  2.934  N/A
SER 85.A N     SER 81.A O     no hydrogen  3.191  N/A
SER 85.A N     TYR 82.A O     no hydrogen  2.706  N/A
SER 85.A OG    SER 81.A O     no hydrogen  3.562  N/A
LEU 86.A N     ILE 83.A O     no hydrogen  2.733  N/A
VAL 87.A N     ILE 83.A O     no hydrogen  3.482  N/A
ARG 88.A NH1   VAL 87.A O     no hydrogen  3.381  N/A
THR 91.A OG1   ARG 88.A O     no hydrogen  2.247  N/A
THR 92.A OG1   THR 91.A O     no hydrogen  2.490  N/A
THR 92.A OG1   THR 92.A O     no hydrogen  2.510  N/A
THR 92.A OG1   ARG 118.A O    no hydrogen  2.794  N/A
ILE 94.A N     VAL 114.A O    no hydrogen  2.875  N/A
PHE 98.A N     VAL 110.A O    no hydrogen  2.894  N/A
ILE 100.A N    LEU 108.A O    no hydrogen  2.997  N/A
THR 101.A OG1  THR 102.A O    no hydrogen  3.499  N/A
THR 101.A OG1  TYR 106.A O    no hydrogen  3.336  N/A
THR 102.A OG1  TYR 106.A O    no hydrogen  2.446  N/A
LYS 103.A NZ   GLU 141.A O    no hydrogen  2.659  N/A
GLY 105.A N    THR 102.A O    no hydrogen  2.725  N/A
LEU 108.A N    ILE 100.A O    no hydrogen  2.868  N/A
ARG 109.A N    LYS 180.A O    no hydrogen  3.184  N/A
ARG 109.A NE   ASN 99.A OD1   no hydrogen  3.471  N/A
VAL 110.A N    PHE 98.A O     no hydrogen  2.976  N/A
MET 111.A N    LYS 178.A O    no hydrogen  3.249  N/A
MET 113.A N    GLU 175.A O    no hydrogen  3.205  N/A
VAL 114.A N    ILE 94.A O     no hydrogen  2.945  N/A
GLN 121.A N    GLN 121.A OE1  no hydrogen  2.377  N/A
GLN 124.A N    GLN 121.A O    no hydrogen  2.955  N/A
GLU 125.A N    THR 122.A O    no hydrogen  2.291  N/A
ARG 126.A N    THR 122.A O    no hydrogen  2.693  N/A
ARG 129.A NE   ASP 95.A O     no hydrogen  3.378  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.908  N/A
ILE 131.A N    ALA 127.A O    no hydrogen  2.862  N/A
MET 132.A N    ILE 128.A O    no hydrogen  2.901  N/A
GLN 133.A N    ARG 129.A O    no hydrogen  3.042  N/A
GLU 134.A N    LYS 130.A O    no hydrogen  2.959  N/A
ILE 135.A N    ILE 131.A O    no hydrogen  2.953  N/A
ILE 136.A N    GLN 133.A O    no hydrogen  3.237  N/A
TYR 137.A N    GLN 133.A O    no hydrogen  2.922  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  3.319  N/A
LYS 138.A NZ   GLU 142.A OE2  no hydrogen  2.920  N/A
ALA 140.A N    ILE 136.A O    no hydrogen  2.972  N/A
ALA 140.A N    TYR 137.A O    no hydrogen  2.927  N/A
GLU 141.A N    LYS 138.A O    no hydrogen  3.451  N/A
PHE 145.A N    ASP 104.A OD2  no hydrogen  3.285  N/A
PHE 148.A N    ASN 144.A O    no hydrogen  3.114  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  3.189  N/A
LEU 150.A N    LYS 146.A O    no hydrogen  3.191  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  3.287  N/A
GLU 151.A N    PHE 148.A O    no hydrogen  3.272  N/A
ALA 152.A N    PHE 148.A O    no hydrogen  3.383  N/A
ASN 154.A N    LEU 150.A O    no hydrogen  2.882  N/A
GLY 155.A N    GLU 151.A O    no hydrogen  3.245  N/A
GLY 155.A N    ALA 152.A O    no hydrogen  3.026  N/A
LYS 156.A N    GLU 151.A O    no hydrogen  3.021  N/A
ALA 159.A N    LYS 156.A O    no hydrogen  2.943  N/A
GLU 160.A N    ILE 157.A O    no hydrogen  2.722  N/A
ILE 161.A N    ILE 157.A O    no hydrogen  3.192  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.916  N/A
LYS 163.A N    GLU 160.A O    no hydrogen  2.952  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.886  N/A
ALA 165.A N    ILE 161.A O    no hydrogen  2.882  N/A
ILE 168.A N    ALA 165.A O    no hydrogen  3.034  N/A
LYS 172.A N    ILE 115.A O    no hydrogen  3.110  N/A
LYS 173.A NZ   TYR 82.A OH    no hydrogen  2.905  N/A
GLU 175.A N    MET 113.A O    no hydrogen  3.462  N/A
ARG 177.A NE   MET 111.A O    no hydrogen  2.938  N/A
ARG 177.A NH2  MET 111.A O    no hydrogen  2.464  N/A
ILE 179.A N    MET 76.A O     no hydrogen  2.981  N/A
LYS 180.A N    ARG 109.A O    no hydrogen  3.212  N/A
GLU 186.A N    GLU 186.A OE1  no hydrogen  2.245  N/A