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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     GLN 3.A O      no hydrogen  3.421  N/A
THR 7.A OG1    PHE 9.A O      no hydrogen  2.448  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.572  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.181  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.292  N/A
THR 24.A OG1   GLN 22.A O     no hydrogen  2.799  N/A
SER 27.A OG    ASP 25.A O     no hydrogen  3.264  N/A
GLY 29.A N     GLU 104.A OE1  no hydrogen  2.649  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.745  N/A
SER 30.A OG    MET 105.A O    no hydrogen  3.482  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.409  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.833  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.205  N/A
LYS 34.A N     THR 129.A O    no hydrogen  2.972  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.795  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  3.069  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  2.889  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.574  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.410  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.337  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.451  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.737  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.369  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  2.727  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.272  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.321  N/A
MET 53.A N     ARG 50.A O     no hydrogen  3.210  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.981  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  3.061  N/A
THR 54.A OG1   ARG 51.A O     no hydrogen  3.139  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.142  N/A
VAL 57.A N     THR 54.A O     no hydrogen  3.324  N/A
GLY 61.A N     GLN 60.A OE1   no hydrogen  3.211  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.864  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.984  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.672  N/A
ARG 66.A NH2   ASP 25.A O     no hydrogen  3.215  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.413  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  2.683  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.147  N/A
LYS 76.A NZ    ARG 81.A O     no hydrogen  3.205  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  2.836  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.018  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.524  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.161  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.487  N/A
LYS 100.A NZ   VAL 101.A O    no hydrogen  3.485  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.014  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.788  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  2.835  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  3.360  N/A
MET 105.A N    PHE 31.A O     no hydrogen  3.051  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.372  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.145  N/A
ARG 114.A N    GLU 111.A O    no hydrogen  3.235  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.128  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.109  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.340  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.938  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.110  N/A
ALA 121.A N    LYS 118.A O    no hydrogen  3.220  N/A
ALA 122.A N    LEU 119.A O    no hydrogen  3.065  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  3.343  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.182  N/A
THR 128.A OG1  LYS 34.A O     no hydrogen  2.395  N/A
THR 128.A OG1  THR 129.A O    no hydrogen  3.138  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.857  N/A
THR 129.A OG1  LYS 34.A O     no hydrogen  3.478  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.738  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.562  N/A