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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.872  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.254  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.207  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.398  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.174  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.907  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.927  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.284  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.621  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.338  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.646  N/A
LYS 35.A NZ    GLN 33.A O     no hydrogen  2.638  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  2.952  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.219  N/A
GLU 45.A N     LYS 42.A O     no hydrogen  3.230  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.301  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.120  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.776  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.276  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.332  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.592  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  3.152  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.851  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.061  N/A
LYS 57.A NZ    ALA 52.A O     no hydrogen  2.663  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.139  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.280  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.168  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.286  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.326  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.251  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  3.111  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.171  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  3.234  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.250  N/A
ALA 65.A N     LEU 62.A O     no hydrogen  3.166  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.154  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.945  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.757  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.875  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.231  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.225  N/A
LYS 71.A NZ    GLU 76.A OE2   no hydrogen  2.760  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.830  N/A
ALA 84.A N     GLU 149.A OXT  no hydrogen  3.390  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.235  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.303  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.198  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.486  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.744  N/A
VAL 110.A N    VAL 108.A O    no hydrogen  2.846  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.397  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.413  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.416  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.358  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.411  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.940  N/A
GLN 133.A N    GLN 133.A OE1  no hydrogen  2.639  N/A
VAL 134.A N    PHE 132.A O    no hydrogen  2.858  N/A
SER 136.A OG   HIS 135.A ND1  no hydrogen  3.224  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.131  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.864  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  2.724  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.301  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.213  N/A