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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 2.A O      no hydrogen  2.507  N/A
THR 3.A OG1    THR 3.A O      no hydrogen  2.557  N/A
THR 3.A OG1    VAL 107.A O    no hydrogen  2.704  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.236  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.663  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.285  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.789  N/A
ARG 11.A NE    ARG 99.A O     no hydrogen  3.597  N/A
ARG 18.A N     GLN 15.A O     no hydrogen  2.879  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.015  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.379  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.322  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.107  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.749  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.834  N/A
ARG 25.A NE    ASP 22.A OD1   no hydrogen  2.944  N/A
ARG 25.A NH1   ILE 74.A O     no hydrogen  2.581  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.421  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  3.277  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.515  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  3.294  N/A
ALA 32.A N     VAL 29.A O     no hydrogen  2.879  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.926  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.353  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.275  N/A
LEU 36.A N     LEU 33.A O     no hydrogen  3.275  N/A
THR 37.A N     LEU 33.A O     no hydrogen  3.304  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  3.017  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.447  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  3.377  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  3.278  N/A
LYS 41.A N     THR 39.A O     no hydrogen  2.961  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  2.655  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  2.922  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.220  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.467  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  3.188  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.199  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.998  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.786  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.993  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.006  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  2.711  N/A
ALA 54.A N     LEU 51.A O     no hydrogen  3.230  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.149  N/A
ILE 55.A N     GLU 52.A O     no hydrogen  3.137  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.196  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  3.096  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.970  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.773  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.311  N/A
ASN 61.A ND2   ASN 57.A O     no hydrogen  2.748  N/A
GLY 63.A N     ALA 58.A O     no hydrogen  2.961  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  3.177  N/A
ASP 68.A N     ASP 65.A OD1   no hydrogen  2.743  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.920  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.009  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.046  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  3.145  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.408  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.241  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.295  N/A
SER 81.A OG    PRO 80.A O     no hydrogen  2.627  N/A
LYS 83.A NZ    SER 81.A O     no hydrogen  2.995  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.090  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.738  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.228  N/A
ARG 92.A N     LYS 90.A O     no hydrogen  2.781  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.164  N/A
LYS 98.A N     MET 82.A O     no hydrogen  3.084  N/A
THR 100.A OG1  ALA 10.A O     no hydrogen  2.925  N/A
THR 100.A OG1  SER 101.A O    no hydrogen  3.560  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.148  N/A
SER 101.A N    THR 100.A OG1  no hydrogen  2.580  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.700  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  3.010  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.911  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.296  N/A
THR 104.A OG1  PHE 75.A O     no hydrogen  3.308  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.743  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.819  N/A
SER 108.A OG   MET 1.A O      no hydrogen  2.437  N/A
SER 108.A OG   GLU 2.A O      no hydrogen  3.546  N/A
SER 108.A OG   GLU 2.A OE1    no hydrogen  3.344  N/A