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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASN 3.A OD1    no hydrogen  3.393  N/A
THR 4.A N      ARG 1.A O      no hydrogen  3.212  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.503  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  3.479  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  3.081  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.500  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  3.218  N/A
LEU 26.A N     SER 24.A OG    no hydrogen  3.010  N/A
LYS 28.A NZ    HIS 34.A NE2   no hydrogen  2.981  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.348  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.244  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.689  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.812  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.428  N/A
ARG 40.A NE    GLY 36.A O     no hydrogen  3.347  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.011  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.244  N/A
GLN 53.A N     GLU 50.A O     no hydrogen  3.450  N/A
TYR 57.A OH    ARG 47.A O     no hydrogen  2.667  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.304  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  2.933  N/A
ARG 59.A NH1   GLU 50.A OE2   no hydrogen  2.690  N/A
LYS 69.A N     SER 67.A OG    no hydrogen  3.211  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.220  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.127  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.480  N/A
THR 73.A N     ALA 70.A O     no hydrogen  3.511  N/A
THR 73.A OG1   ALA 70.A O     no hydrogen  3.140  N/A
THR 73.A OG1   THR 73.A O     no hydrogen  2.536  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.233  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  3.062  N/A
LEU 78.A N     ILE 110.A O    no hydrogen  3.199  N/A
ASP 80.A N     ARG 77.A O     no hydrogen  3.253  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.258  N/A
LYS 83.A N     ASP 80.A O     no hydrogen  2.890  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.860  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.162  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.258  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.295  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  3.160  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.243  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.910  N/A
ALA 112.A N    ILE 110.A O    no hydrogen  2.835  N/A
THR 116.A OG1  GLU 114.A O    no hydrogen  3.504  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.861  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.711  N/A
ARG 122.A NH2  GLU 142.A OE2  no hydrogen  2.984  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.142  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.024  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.991  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.389  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.173  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  3.330  N/A
GLY 138.A N    ILE 134.A O    no hydrogen  2.893  N/A