Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  3.299  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.167  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.170  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.013  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.105  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.979  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.100  N/A
LYS 8.A NZ     HIS 4.A NE2    no hydrogen  3.250  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.868  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.346  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.189  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.980  N/A
LYS 14.A N     VAL 11.A O     no hydrogen  3.181  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.283  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.377  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.351  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.600  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.372  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.335  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.458  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.262  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.240  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.744  N/A
LYS 32.A N     THR 156.A OG1  no hydrogen  2.676  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.088  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.325  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.011  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.826  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.077  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.385  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.722  N/A
LYS 46.A NZ    ALA 42.A O     no hydrogen  3.292  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  3.307  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.321  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.995  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.769  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  3.214  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.344  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.422  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.905  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.061  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.842  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.289  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.535  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.314  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.759  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  3.267  N/A
LYS 68.A NZ    THR 67.A O     no hydrogen  2.923  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.724  N/A
SER 72.A N     GLN 80.A OE1   no hydrogen  2.867  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.592  N/A
LYS 77.A NZ    ALA 74.A O     no hydrogen  3.442  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.173  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.502  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.090  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  3.280  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.317  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.238  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.815  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  4.029  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.297  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.406  N/A
THR 89.A OG1   THR 89.A O     no hydrogen  2.629  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.054  N/A
ARG 94.A NH2   GLN 62.A OE1   no hydrogen  2.528  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.378  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.900  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.277  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.826  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.039  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.379  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.794  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.057  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  3.274  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.962  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.469  N/A
SER 120.A OG   SER 128.A O    no hydrogen  2.498  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  2.949  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.117  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.443  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  3.248  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.555  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  2.575  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  2.979  N/A
ARG 147.A NH2  ASP 45.A OD1   no hydrogen  3.254  N/A
ARG 149.A NE   ASP 55.A OD2   no hydrogen  3.368  N/A
ARG 149.A NH2  ASP 55.A OD2   no hydrogen  2.603  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.317  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.986  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.492  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.379  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.768  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.049  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  2.704  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.688  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.866  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.239  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.189  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.294  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.185  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.714  N/A
ARG 166.A NH1  GLU 163.A OE1  no hydrogen  2.992  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.134  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.979  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.255  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.081  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  3.125  N/A