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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 14.A N     VAL 42.A O    no hydrogen  2.811  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  3.119  N/A
LEU 18.A N     VAL 15.A O    no hydrogen  3.162  N/A
THR 19.A N     ILE 16.A O    no hydrogen  2.973  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.384  N/A
SER 20.A OG    ASN 7.A OD1   no hydrogen  2.476  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  2.666  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.232  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.358  N/A
SER 29.A N     GLY 25.A O    no hydrogen  3.074  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  2.407  N/A
LYS 30.A N     THR 27.A O    no hydrogen  2.923  N/A
ALA 31.A N     THR 27.A O    no hydrogen  3.388  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.698  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.000  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.906  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.123  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.798  N/A
GLY 37.A N     ALA 34.A O    no hydrogen  3.297  N/A
LEU 47.A N     LYS 43.A O    no hydrogen  3.150  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  3.203  N/A
SER 48.A N     GLN 51.A OE1  no hydrogen  3.193  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.112  N/A
ILE 52.A N     GLU 49.A O    no hydrogen  3.125  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.480  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  3.005  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.759  N/A
ARG 56.A NH1   GLU 49.A OE2  no hydrogen  3.437  N/A
ARG 56.A NH2   GLU 49.A OE2  no hydrogen  3.476  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  3.268  N/A
GLU 58.A N     THR 54.A O    no hydrogen  3.261  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.957  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  3.281  N/A
LYS 61.A NZ    ASP 57.A O    no hydrogen  2.709  N/A
LYS 61.A NZ    ASP 57.A OD1  no hydrogen  3.248  N/A
PHE 62.A N     VAL 59.A O    no hydrogen  3.163  N/A
VAL 64.A N     ASP 67.A OD2  no hydrogen  2.972  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.826  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.909  N/A
ARG 70.A NH1   GLY 66.A O    no hydrogen  2.701  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  3.187  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.971  N/A
SER 73.A N     ARG 69.A O    no hydrogen  3.411  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  3.422  N/A
SER 73.A OG    ARG 70.A O    no hydrogen  2.866  N/A
MET 74.A N     GLU 71.A O    no hydrogen  3.221  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.968  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.163  N/A
SER 75.A OG    GLU 71.A OE2  no hydrogen  3.054  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.064  N/A
LYS 77.A N     SER 73.A O    no hydrogen  3.308  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.762  N/A
LEU 79.A N     SER 75.A O    no hydrogen  3.208  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.570  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  3.088  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  3.093  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  3.270  N/A
CYS 84.A SG    LEU 79.A O    no hydrogen  3.949  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.230  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.227  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.362  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.902  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  3.149  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  2.932  N/A
THR 101.A OG1  THR 101.A O   no hydrogen  2.413  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  2.794  N/A