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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.066  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.176  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.414  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  3.064  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.373  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.922  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.106  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.527  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.152  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.048  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.026  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.896  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.763  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.808  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  3.427  N/A
ASN 29.A ND2   GLU 80.A O     no hydrogen  3.679  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.723  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.134  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.280  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.431  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.029  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.883  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.438  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.868  N/A
TYR 57.A N     ASP 55.A O     no hydrogen  2.995  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.288  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.254  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  3.161  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.010  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.661  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.769  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.746  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.722  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  2.964  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.185  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.181  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.127  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.118  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.190  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.261  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.616  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.011  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.046  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.301  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.991  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.152  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.341  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.056  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.854  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.810  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.942  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  3.239  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.169  N/A
LYS 85.A NZ    THR 83.A OG1   no hydrogen  2.656  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.870  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.913  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.690  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.241  N/A
ARG 94.A N     SER 105.A OG   no hydrogen  3.310  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  3.171  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.092  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.846  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.433  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.001  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.596  N/A
ASN 103.A ND2  VAL 112.A O    no hydrogen  3.027  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.128  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.274  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  3.527  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.911  N/A
HIS 114.A ND1  TYR 150.A OH   no hydrogen  2.636  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.104  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.782  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.343  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.606  N/A
THR 128.A OG1  LEU 88.A O     no hydrogen  2.782  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.318  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.201  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.170  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.577  N/A
LYS 133.A NZ   GLU 80.A O     no hydrogen  3.319  N/A
LYS 133.A NZ   GLY 134.A O    no hydrogen  3.413  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.247  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  2.882  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.315  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.004  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.197  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.172  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.330  N/A
ALA 145.A N    GLN 142.A O    no hydrogen  3.280  N/A
LEU 147.A N    ALA 144.A O    no hydrogen  3.284  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.725  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.636  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.154  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.584  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.664  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.024  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  3.119  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.234  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.540  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.896  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.367  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.158  N/A
LYS 175.A N    ALA 173.A O    no hydrogen  2.650  N/A