Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ASP 32.A O     no hydrogen  3.455  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.620  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.858  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.238  N/A
VAL 12.A N     SER 23.A O     no hydrogen  3.003  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.646  N/A
SER 23.A N     VAL 12.A O     no hydrogen  3.215  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.625  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.013  N/A
THR 25.A OG1   ALA 26.A O     no hydrogen  3.466  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.904  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.505  N/A
THR 28.A OG1   ALA 54.A O     no hydrogen  2.786  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.640  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.468  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  3.076  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.186  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.919  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.072  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.495  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.552  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.979  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.656  N/A
LYS 43.A NZ    SER 23.A OG    no hydrogen  2.688  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.690  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.270  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.465  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.160  N/A
GLN 52.A NE2   ALA 49.A O     no hydrogen  2.995  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.969  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.066  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.231  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.159  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.825  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.400  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.446  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.363  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.067  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.650  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.047  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.825  N/A
THR 71.A OG1   ASN 113.A OD1  no hydrogen  2.969  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  3.644  N/A
HIS 74.A NE2   ASN 139.A O    no hydrogen  2.864  N/A
HIS 74.A NE2   ASN 139.A OD1  no hydrogen  2.777  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.326  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  3.166  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.165  N/A
GLY 82.A N     HIS 80.A O     no hydrogen  2.662  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.671  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.156  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.700  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.578  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.600  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.261  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  3.504  N/A
ALA 104.A N    ALA 101.A O    no hydrogen  3.158  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.267  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.027  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.074  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.405  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.383  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.800  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.946  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  3.226  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.083  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.498  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.481  N/A
ASN 123.A N    SER 121.A O    no hydrogen  2.933  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.201  N/A
VAL 128.A N    ILE 125.A O    no hydrogen  3.186  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  3.250  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.960  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.242  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  3.167  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.888  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.656  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.984  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.242  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.319  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.258  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  3.443  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.200  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.249  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.273  N/A
ALA 145.A N    GLU 142.A O    no hydrogen  3.159  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.130  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.037  N/A
LYS 147.A N    MET 143.A O    no hydrogen  3.127  N/A
LYS 150.A NZ   ALA 146.A O    no hydrogen  2.800  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  3.088  N/A