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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ALA 1.A O      no hydrogen  3.328  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.310  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.947  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.933  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.036  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.165  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.110  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.147  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.332  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.010  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.793  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.356  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.157  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.752  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.068  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.342  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.734  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.616  N/A
LYS 32.A N     THR 156.A OG1  no hydrogen  2.704  N/A
LYS 32.A NZ    GLU 31.A OE1   no hydrogen  2.705  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.846  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.294  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  2.691  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.990  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.477  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.926  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.147  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  3.185  N/A
LYS 46.A NZ    TYR 82.A OH    no hydrogen  3.248  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.322  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.379  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.978  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.960  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.955  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.761  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.077  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.374  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.394  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.232  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.837  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.711  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.181  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.776  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.501  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.835  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.052  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.107  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.033  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.871  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.872  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  2.770  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.203  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  4.010  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.909  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.173  N/A
ARG 91.A NE    GLU 31.A OE2   no hydrogen  3.448  N/A
ARG 91.A NH1   GLU 31.A OE2   no hydrogen  2.802  N/A
ARG 94.A NH2   GLN 62.A OE1   no hydrogen  3.134  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.375  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.164  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.892  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.125  N/A
ARG 101.A NE   GLU 97.A O     no hydrogen  3.535  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.286  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.235  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.544  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.883  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.015  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.985  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.557  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.037  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.217  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.958  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  2.592  N/A
ASP 143.A N    ASP 141.A O    no hydrogen  2.687  N/A
LYS 144.A NZ   GLU 139.A O    no hydrogen  2.991  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  2.812  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.244  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.358  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.061  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.040  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.320  N/A
THR 156.A OG1  GLU 31.A OE1   no hydrogen  2.976  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  2.856  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  3.098  N/A
THR 157.A OG1  ASN 126.A OD1  no hydrogen  2.593  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.046  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.118  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  2.574  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  2.498  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.257  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  3.017  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.769  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.715  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.745  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.966  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.271  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.416  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.788  N/A