Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v83_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ASN 58.A O     no hydrogen  2.487  N/A
TYR 2.A N      GLY 59.A O     no hydrogen  3.229  N/A
THR 5.A N      VAL 56.A O     no hydrogen  2.936  N/A
GLN 7.A N      VAL 54.A O     no hydrogen  2.872  N/A
ILE 9.A N      ILE 52.A O     no hydrogen  2.843  N/A
VAL 11.A N     GLN 50.A O     no hydrogen  2.874  N/A
VAL 15.A N     PRO 12.A O     no hydrogen  3.395  N/A
THR 16.A N     VAL 27.A O     no hydrogen  2.892  N/A
SER 18.A N     LYS 25.A O     no hydrogen  2.880  N/A
LYS 20.A N     ILE 23.A O     no hydrogen  3.391  N/A
SER 21.A OG    LYS 20.A O     no hydrogen  2.552  N/A
ARG 22.A NH1   ILE 40.A O     no hydrogen  2.961  N/A
ILE 23.A N     LYS 20.A O     no hydrogen  3.325  N/A
VAL 24.A N     LYS 35.A O     no hydrogen  2.901  N/A
LYS 25.A N     SER 18.A O     no hydrogen  2.874  N/A
VAL 26.A N     LEU 33.A O     no hydrogen  2.870  N/A
VAL 27.A N     THR 16.A O     no hydrogen  2.901  N/A
GLY 28.A N     GLY 31.A O     no hydrogen  2.947  N/A
ARG 30.A N     VAL 81.A O     no hydrogen  3.020  N/A
ARG 30.A NH1   ASN 148.A OD1  no hydrogen  2.742  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.304  N/A
LEU 33.A N     VAL 26.A O     no hydrogen  2.899  N/A
LYS 35.A N     VAL 24.A O     no hydrogen  2.879  N/A
LYS 35.A NZ    GLU 151.A OE2  no hydrogen  2.304  N/A
LEU 37.A N     ARG 22.A O     no hydrogen  2.894  N/A
LYS 38.A N     ASN 36.A OD1   no hydrogen  3.153  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  3.132  N/A
THR 43.A N     ALA 55.A O     no hydrogen  2.935  N/A
THR 45.A N     LYS 53.A O     no hydrogen  2.893  N/A
VAL 47.A N     LEU 51.A O     no hydrogen  2.927  N/A
ASN 48.A N     LEU 51.A O     no hydrogen  3.383  N/A
GLN 50.A N     ASN 48.A OD1   no hydrogen  2.861  N/A
GLN 50.A NE2   GLU 13.A OE1   no hydrogen  3.400  N/A
LEU 51.A N     ASN 48.A O     no hydrogen  3.440  N/A
ILE 52.A N     ILE 9.A O      no hydrogen  2.926  N/A
LYS 53.A N     THR 45.A O     no hydrogen  2.858  N/A
VAL 54.A N     GLN 7.A O      no hydrogen  2.911  N/A
ALA 55.A N     THR 43.A O     no hydrogen  2.882  N/A
VAL 56.A N     THR 5.A O      no hydrogen  2.893  N/A
ASN 58.A N     ILE 3.A O      no hydrogen  3.147  N/A
GLY 59.A N     TYR 2.A O      no hydrogen  3.344  N/A
HIS 63.A NE2   ASP 41.A O     no hydrogen  2.932  N/A
VAL 64.A N     GLY 60.A O     no hydrogen  2.933  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.901  N/A
ALA 66.A N     HIS 63.A O     no hydrogen  3.369  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  3.242  N/A
THR 69.A OG1   ALA 65.A O     no hydrogen  3.303  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  2.911  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  2.982  N/A
SER 72.A N     ARG 68.A O     no hydrogen  2.890  N/A
SER 72.A OG    ARG 68.A O     no hydrogen  2.983  N/A
LEU 73.A N     THR 69.A O     no hydrogen  2.903  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  2.996  N/A
ASP 75.A N     LYS 71.A O     no hydrogen  2.881  N/A
ASN 76.A N     SER 72.A O     no hydrogen  2.865  N/A
MET 77.A N     LEU 73.A O     no hydrogen  2.957  N/A
ILE 78.A N     VAL 74.A O     no hydrogen  2.953  N/A
THR 79.A N     ASP 75.A O     no hydrogen  2.871  N/A
THR 79.A OG1   ASP 75.A O     no hydrogen  3.198  N/A
THR 79.A OG1   ASN 76.A O     no hydrogen  2.848  N/A
THR 79.A OG1   TYR 85.A OH    no hydrogen  2.269  N/A
GLY 80.A N     ASN 76.A O     no hydrogen  2.854  N/A
VAL 81.A N     MET 77.A O     no hydrogen  2.978  N/A
THR 82.A N     ILE 78.A O     no hydrogen  2.949  N/A
THR 82.A OG1   ILE 78.A O     no hydrogen  2.617  N/A
THR 82.A OG1   THR 79.A O     no hydrogen  3.358  N/A
LYS 83.A N     THR 79.A O     no hydrogen  2.835  N/A
GLY 84.A N     THR 79.A O     no hydrogen  2.932  N/A
TYR 85.A N     GLY 147.A O    no hydrogen  2.882  N/A
TYR 85.A OH    ASN 76.A O     no hydrogen  3.307  N/A
TYR 85.A OH    THR 79.A OG1   no hydrogen  2.269  N/A
LYS 86.A N     GLY 184.A O    no hydrogen  2.895  N/A
TYR 87.A N     LEU 145.A O    no hydrogen  2.867  N/A
LYS 88.A N     HIS 182.A O    no hydrogen  2.895  N/A
LYS 88.A NZ    GLU 142.A OE1  no hydrogen  3.203  N/A
LYS 88.A NZ    GLU 142.A OE2  no hydrogen  3.483  N/A
MET 89.A N     ILE 143.A O    no hydrogen  2.843  N/A
ARG 90.A N     TYR 179.A O    no hydrogen  2.739  N/A
TYR 91.A N     ASP 141.A O    no hydrogen  2.930  N/A
VAL 92.A N     GLY 177.A O    no hydrogen  2.842  N/A
ALA 94.A N     ASP 176.A OD2  no hydrogen  3.145  N/A
ASN 99.A N     ARG 114.A O    no hydrogen  2.953  N/A
ASN 101.A N    GLU 112.A O    no hydrogen  2.945  N/A
VAL 103.A N    PHE 110.A O    no hydrogen  2.899  N/A
GLY 107.A N    GLU 104.A O    no hydrogen  3.025  N/A
PHE 110.A N    VAL 103.A O    no hydrogen  2.897  N/A
ILE 111.A N    VAL 125.A O    no hydrogen  2.831  N/A
GLU 112.A N    ASN 101.A O    no hydrogen  2.860  N/A
VAL 113.A N    ARG 123.A O    no hydrogen  2.863  N/A
ARG 114.A N    ASN 99.A O     no hydrogen  2.856  N/A
ARG 114.A NE   GLU 112.A OE1  no hydrogen  3.125  N/A
ARG 114.A NH2  GLU 112.A OE1  no hydrogen  3.497  N/A
ASN 115.A ND2  PRO 97.A O     no hydrogen  2.929  N/A
GLY 118.A N    ASN 115.A O    no hydrogen  3.338  N/A
ASP 119.A N    PHE 116.A O    no hydrogen  3.049  N/A
ARG 123.A N    VAL 113.A O    no hydrogen  2.933  N/A
ARG 123.A NH2  ASP 119.A OD2  no hydrogen  3.177  N/A
VAL 125.A N    ILE 111.A O    no hydrogen  2.929  N/A
VAL 127.A N    LYS 109.A O    no hydrogen  2.928  N/A
ARG 128.A NH2  ASP 159.A OD2  no hydrogen  3.479  N/A
VAL 131.A N    ARG 128.A O    no hydrogen  3.162  N/A
THR 132.A N    SER 146.A O    no hydrogen  2.878  N/A
THR 132.A OG1  SER 146.A O    no hydrogen  3.482  N/A
GLU 134.A N    VAL 144.A O    no hydrogen  2.927  N/A
SER 136.A N    GLU 142.A O    no hydrogen  2.934  N/A
SER 136.A OG   GLU 142.A OE1  no hydrogen  3.192  N/A
ILE 143.A N    MET 89.A O     no hydrogen  2.893  N/A
VAL 144.A N    GLU 134.A O    no hydrogen  2.849  N/A
LEU 145.A N    TYR 87.A O     no hydrogen  2.901  N/A
SER 146.A N    THR 132.A O    no hydrogen  2.886  N/A
SER 146.A OG   TYR 85.A O     no hydrogen  3.525  N/A
GLY 147.A N    TYR 85.A O     no hydrogen  2.955  N/A
ASN 148.A ND2  ARG 30.A O     no hydrogen  3.183  N/A
ASP 152.A N    SER 149.A OG   no hydrogen  3.224  N/A
VAL 153.A N    SER 149.A O    no hydrogen  2.940  N/A
SER 154.A N    VAL 150.A O    no hydrogen  2.866  N/A
GLN 155.A N    GLU 151.A O    no hydrogen  2.886  N/A
GLN 155.A NE2  ASP 159.A OD1  no hydrogen  2.829  N/A
ASN 156.A N    ASP 152.A O    no hydrogen  2.894  N/A
ALA 157.A N    VAL 153.A O    no hydrogen  2.953  N/A
ALA 158.A N    SER 154.A O    no hydrogen  2.886  N/A
ASP 159.A N    GLN 155.A O    no hydrogen  2.858  N/A
LEU 160.A N    ASN 156.A O    no hydrogen  2.965  N/A
GLN 161.A N    ALA 157.A O    no hydrogen  2.920  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  2.863  N/A
ILE 163.A N    ASP 159.A O    no hydrogen  2.936  N/A
LYS 169.A NZ   ASN 168.A O    no hydrogen  3.458  N/A
ARG 172.A N    ASP 170.A OD1  no hydrogen  2.897  N/A
ARG 172.A NE   ASP 170.A OD1  no hydrogen  3.057  N/A
ARG 172.A NE   ASP 170.A OD2  no hydrogen  3.284  N/A
ARG 172.A NH2  ASP 170.A OD2  no hydrogen  2.713  N/A
LYS 173.A N    ASP 170.A O    no hydrogen  3.228  N/A
PHE 174.A N    ASP 170.A O    no hydrogen  2.891  N/A
GLY 177.A N    VAL 92.A O     no hydrogen  3.003  N/A
TYR 179.A N    ARG 90.A O     no hydrogen  3.030  N/A
TYR 179.A OH   LEU 175.A O    no hydrogen  2.948  N/A
SER 181.A N    LYS 88.A O     no hydrogen  2.599  N/A
HIS 182.A N    LYS 88.A O     no hydrogen  2.941  N/A
GLY 184.A N    LYS 86.A O     no hydrogen  2.905  N/A
PHE 185.A N    GLU 188.A OE2  no hydrogen  3.383  N/A
ILE 186.A N    GLY 84.A O     no hydrogen  3.454  N/A
THR 187.A N    LYS 83.A O     no hydrogen  3.124  N/A
ASP 189.A N    ASP 189.A OD1  no hydrogen  2.524  N/A