Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 21.A N     PRO 98.A O     no hydrogen  3.178  N/A
THR 24.A OG1   GLN 22.A O     no hydrogen  2.841  N/A
SER 27.A OG    GLU 104.A OE1  no hydrogen  3.319  N/A
SER 27.A OG    GLU 104.A OE2  no hydrogen  3.555  N/A
PHE 28.A N     GLU 104.A OE1  no hydrogen  3.127  N/A
GLY 29.A N     GLU 104.A OE2  no hydrogen  3.192  N/A
SER 30.A N     MET 105.A O    no hydrogen  3.134  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.555  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.211  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  2.884  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.783  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  3.114  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  2.743  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.245  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  2.704  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.426  N/A
ILE 46.A N     ALA 43.A O     no hydrogen  3.254  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.933  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.915  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  3.558  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.005  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.353  N/A
THR 54.A N     ARG 50.A O     no hydrogen  3.120  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.389  N/A
ARG 59.A NH1   THR 54.A OG1   no hydrogen  3.201  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  2.991  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.898  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.922  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  3.103  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.587  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.036  N/A
THR 74.A OG1   ASN 88.A O     no hydrogen  2.712  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.334  N/A
LYS 76.A NZ    ARG 81.A O     no hydrogen  3.466  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.358  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  3.049  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  3.428  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.188  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.497  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.015  N/A
GLN 97.A NE2   ASN 17.A OD1   no hydrogen  3.133  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.555  N/A
LYS 100.A NZ   ARG 66.A O     no hydrogen  3.033  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.255  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.085  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.996  N/A
MET 105.A N    PHE 31.A O     no hydrogen  3.329  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.025  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  2.768  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.655  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.219  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  3.012  N/A
ALA 122.A N    LEU 119.A O    no hydrogen  3.276  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  3.135  N/A
THR 128.A OG1  LYS 34.A O     no hydrogen  2.373  N/A
THR 128.A OG1  THR 129.A O    no hydrogen  3.311  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.929  N/A
THR 129.A N    THR 128.A OG1  no hydrogen  2.484  N/A
THR 129.A OG1  PHE 130.A O    no hydrogen  3.526  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.698  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.947  N/A