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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ALA 1.A O      no hydrogen  3.177  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  2.586  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  3.051  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.088  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.734  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.474  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.043  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.914  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.456  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  2.950  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.758  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.941  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.173  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.544  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.529  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.060  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.031  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.797  N/A
SER 23.A N     GLN 26.A OE1   no hydrogen  2.901  N/A
MET 25.A N     SER 23.A OG    no hydrogen  2.881  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.250  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.652  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.189  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.702  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.018  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.204  N/A
ASP 45.A N     ASP 45.A OD1   no hydrogen  2.525  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.431  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.969  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.811  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.749  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.155  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  3.327  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.244  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.229  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.865  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.678  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.131  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.541  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.204  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.818  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.917  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.738  N/A
LYS 68.A NZ    GLY 81.A O     no hydrogen  3.017  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.350  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  3.482  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.099  N/A
LYS 77.A NZ    GLY 75.A O     no hydrogen  3.549  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.247  N/A
ARG 79.A NH2   LYS 77.A O     no hydrogen  3.222  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.400  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  3.414  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.454  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.489  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.955  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.835  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.020  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.991  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.266  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.406  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.185  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.835  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.103  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.223  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.245  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.249  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.658  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.221  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.438  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.918  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.893  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.355  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.206  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  3.019  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.395  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.070  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.069  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.971  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.337  N/A
ARG 149.A NE   ASP 55.A OD1   no hydrogen  3.409  N/A
ARG 149.A NH2  ASP 55.A OD1   no hydrogen  3.334  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.055  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.860  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.284  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.161  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.190  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.616  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  2.660  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  2.657  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  2.521  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.115  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.752  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.897  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  2.805  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.765  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  3.226  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.257  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.387  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.873  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.239  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.384  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  3.172  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.917  N/A