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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.487  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.428  N/A
LYS 5.A NZ     GLU 4.A O      no hydrogen  3.223  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.165  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.426  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.704  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.279  N/A
LYS 14.A NZ    ILE 21.A O     no hydrogen  3.008  N/A
THR 15.A OG1   LYS 14.A O     no hydrogen  2.444  N/A
THR 15.A OG1   THR 15.A O     no hydrogen  2.563  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  3.108  N/A
LYS 17.A NZ    LYS 17.A O     no hydrogen  2.895  N/A
ILE 21.A N     GLY 19.A O     no hydrogen  2.810  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.681  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.611  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.692  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.281  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.161  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.943  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.341  N/A
THR 28.A OG1   ALA 54.A O     no hydrogen  2.870  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.670  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.766  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.314  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.170  N/A
GLY 35.A N     ASP 32.A OD1   no hydrogen  3.327  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.764  N/A
ARG 36.A NH1   MET 62.A O     no hydrogen  2.942  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.551  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.069  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.719  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.255  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.826  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  3.162  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.733  N/A
GLU 56.A N     GLU 56.A OE2   no hydrogen  2.573  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.328  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.334  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.566  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.004  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  3.156  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.255  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.544  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.858  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.574  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.023  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.788  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.599  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.892  N/A
HIS 74.A NE2   ASN 139.A OD1  no hydrogen  2.601  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.011  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.897  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.301  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.261  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.443  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.780  N/A
GLU 92.A N     ASN 113.A OD1  no hydrogen  3.397  N/A
ALA 98.A N     ILE 96.A O     no hydrogen  3.153  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  3.257  N/A
ARG 103.A NH1  ALA 98.A O     no hydrogen  3.397  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  2.718  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.333  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.367  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.056  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.162  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.193  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.936  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.276  N/A
VAL 114.A N    PRO 89.A O     no hydrogen  2.832  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.520  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.942  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  3.276  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  2.733  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.506  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.938  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.137  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.012  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.998  N/A
ASP 133.A N    ALA 130.A O    no hydrogen  3.206  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.910  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.252  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.976  N/A
ALA 145.A N    GLU 142.A O    no hydrogen  3.247  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.143  N/A
LYS 150.A NZ   LYS 147.A O    no hydrogen  2.742  N/A
SER 151.A OG   GLY 149.A O    no hydrogen  3.110  N/A
SER 151.A OG   GLU 154.A OE1  no hydrogen  2.771  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.351  N/A
LEU 156.A N    GLU 153.A O    no hydrogen  3.375  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  2.735  N/A