Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd3_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      SER 1.A OG    no hydrogen  2.491  N/A
LYS 5.A N      SER 1.A O     no hydrogen  2.965  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.703  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.087  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  3.074  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  3.125  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  2.925  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  3.107  N/A
LYS 13.A NZ    THR 75.A O    no hydrogen  3.478  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  3.489  N/A
LYS 13.A NZ    VAL 80.A O    no hydrogen  3.097  N/A
GLN 14.A NE2   MET 12.A O    no hydrogen  2.515  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  2.881  N/A
THR 24.A N     ARG 87.A O    no hydrogen  3.339  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.846  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.818  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.070  N/A
LYS 28.A NZ    SER 82.A OG   no hydrogen  2.574  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.047  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.970  N/A
TRP 30.A NE1   ASP 81.A OD1  no hydrogen  3.120  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.236  N/A
ARG 38.A N     LYS 36.A O    no hydrogen  2.717  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.050  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.760  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.052  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.282  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.522  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.596  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  2.962  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.303  N/A
SER 56.A OG    ARG 50.A O    no hydrogen  3.335  N/A
SER 56.A OG    ASN 51.A OD1  no hydrogen  3.441  N/A
SER 56.A OG    THR 75.A OG1  no hydrogen  3.280  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.866  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.109  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.862  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.548  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.740  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.823  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  3.123  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  3.341  N/A
SER 64.A OG    GLU 67.A O    no hydrogen  2.965  N/A
GLU 67.A N     GLU 67.A OE2  no hydrogen  2.624  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.652  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.797  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.044  N/A
THR 75.A OG1   SER 56.A OG   no hydrogen  3.280  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.367  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.892  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.748  N/A
SER 84.A N     GLU 26.A O    no hydrogen  3.277  N/A
SER 84.A OG    GLU 26.A O    no hydrogen  2.568  N/A
SER 84.A OG    GLU 26.A OE1  no hydrogen  2.753  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.990  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.977  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  3.092  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.276  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.414  N/A
ARG 100.A NE   GLU 70.A OE1  no hydrogen  3.186  N/A
ARG 100.A NH1  GLU 70.A OE1  no hydrogen  3.069  N/A
ARG 100.A NH1  GLU 70.A OE2  no hydrogen  3.213  N/A
GLU 101.A N    TYR 98.A O    no hydrogen  3.053  N/A
ARG 102.A N    TYR 98.A O    no hydrogen  3.305  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.023  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.061  N/A
ARG 112.A NE   GLY 89.A O    no hydrogen  3.021  N/A
ARG 112.A NH2  GLY 89.A O    no hydrogen  3.013  N/A