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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 2.A OE1    no hydrogen  2.958  N/A
THR 3.A OG1    ASP 62.A OD2   no hydrogen  3.130  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.099  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.823  N/A
ALA 10.A N     SER 101.A O    no hydrogen  3.181  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.388  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.075  N/A
ARG 18.A N     GLN 15.A O     no hydrogen  3.237  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.978  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.700  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.239  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.986  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.268  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.800  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.953  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.670  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  2.893  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.683  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.298  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.231  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.242  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.190  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.888  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.551  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.626  N/A
LYS 41.A N     THR 39.A O     no hydrogen  3.007  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.173  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.207  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  3.090  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  3.184  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.415  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.214  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.909  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.966  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.192  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.070  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.056  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.172  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.229  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  3.201  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.361  N/A
GLU 59.A N     ALA 56.A O     no hydrogen  3.157  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  3.112  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.125  N/A
ASP 68.A N     ASP 65.A OD2   no hydrogen  2.764  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.708  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.117  N/A
THR 72.A N     LYS 70.A O     no hydrogen  2.908  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  3.206  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.170  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.286  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.405  N/A
LYS 83.A NZ    SER 81.A O     no hydrogen  3.506  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.173  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.589  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.225  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.187  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.467  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.359  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.255  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.798  N/A
THR 100.A N    PRO 80.A O     no hydrogen  3.287  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.561  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.465  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.909  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.211  N/A
THR 104.A OG1  PHE 75.A O     no hydrogen  2.759  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.105  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.609  N/A
VAL 107.A N    THR 3.A O      no hydrogen  3.466  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.975  N/A
SER 108.A OG   MET 1.A O      no hydrogen  2.961  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  3.289  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.320  N/A