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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A NZ    ASP 10.A O    no hydrogen  2.774  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  3.111  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.730  N/A
LEU 18.A N     VAL 15.A O    no hydrogen  3.006  N/A
THR 19.A N     VAL 15.A O    no hydrogen  2.788  N/A
THR 19.A OG1   VAL 15.A O    no hydrogen  3.097  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  3.169  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.297  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  3.326  N/A
SER 29.A N     GLY 25.A O    no hydrogen  3.263  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  3.548  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.186  N/A
ALA 31.A N     THR 27.A O    no hydrogen  3.163  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.724  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.032  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  3.053  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.014  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.794  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  3.116  N/A
ASP 41.A N     ASP 41.A OD1  no hydrogen  2.590  N/A
LYS 43.A N     GLU 46.A OE2  no hydrogen  3.424  N/A
LYS 43.A NZ    GLU 46.A OE1  no hydrogen  2.817  N/A
SER 45.A OG    ASP 10.A OD1  no hydrogen  3.405  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  3.116  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  3.261  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  3.071  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  3.463  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  3.212  N/A
LEU 55.A N     ILE 52.A O    no hydrogen  3.114  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  3.040  N/A
ARG 56.A N     ASP 53.A O    no hydrogen  3.221  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  3.162  N/A
GLU 58.A N     LEU 55.A O    no hydrogen  3.287  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.173  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.450  N/A
LYS 61.A NZ    ASP 57.A O    no hydrogen  2.709  N/A
LYS 61.A NZ    GLU 58.A OE2  no hydrogen  3.340  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.823  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  2.888  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  3.265  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  3.405  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.179  N/A
SER 73.A N     ARG 69.A O    no hydrogen  3.236  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.841  N/A
SER 73.A OG    ARG 70.A O    no hydrogen  2.661  N/A
SER 75.A N     GLU 71.A O    no hydrogen  3.131  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.053  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.668  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.044  N/A
LYS 77.A N     SER 73.A O    no hydrogen  3.403  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.614  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.723  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.642  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  3.214  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  3.018  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.471  N/A
ARG 89.A N     ARG 86.A O    no hydrogen  3.047  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  3.143  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  2.709  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.411  N/A
ARG 92.A N     ARG 89.A O    no hydrogen  3.228  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.052  N/A
THR 101.A OG1  GLN 99.A O    no hydrogen  3.529  N/A
ARG 108.A NE   LEU 94.A O    no hydrogen  3.124  N/A
LYS 109.A NZ   THR 101.A O   no hydrogen  2.623  N/A
LYS 113.A N    PRO 111.A O   no hydrogen  2.917  N/A