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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  2.994  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.893  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.473  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.109  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.695  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.877  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.756  N/A
SER 23.A OG    VAL 12.A O     no hydrogen  3.223  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.838  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.882  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.179  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.038  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.135  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.969  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.844  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.890  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.836  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.971  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.245  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.194  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.834  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.963  N/A
ALA 49.A N     GLU 46.A O     no hydrogen  2.860  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  2.948  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.203  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.341  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.150  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  3.073  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.903  N/A
LYS 57.A N     ALA 54.A O     no hydrogen  3.099  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.026  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.766  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.507  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.640  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.173  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.998  N/A
ASN 68.A ND2   GLN 73.A OE1   no hydrogen  2.583  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.499  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.605  N/A
THR 71.A OG1   ASN 113.A OD1  no hydrogen  3.236  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.975  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.221  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  3.143  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.693  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.233  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.405  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.330  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.062  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  3.159  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.475  N/A
ILE 97.A N     ASN 113.A O    no hydrogen  3.228  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.065  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.938  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.813  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.326  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.283  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.296  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.382  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.333  N/A
ASN 113.A ND2  GLY 70.A O     no hydrogen  2.674  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.270  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.911  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.229  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.409  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.659  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.201  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  3.410  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.375  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.934  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.962  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.718  N/A
GLU 136.A N    ASP 133.A O    no hydrogen  3.380  N/A
ASN 137.A N    GLY 134.A O    no hydrogen  3.076  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.400  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  3.273  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.069  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.111  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  3.207  N/A
LYS 150.A N    ARG 148.A O    no hydrogen  2.847  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.675  N/A
LEU 156.A N    GLU 153.A O    no hydrogen  3.320  N/A
GLY 157.A N    GLU 154.A O    no hydrogen  3.481  N/A