Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O     no hydrogen  3.088  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  3.188  N/A
GLU 8.A N      LYS 5.A O     no hydrogen  2.708  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  3.221  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.037  N/A
LYS 13.A NZ    VAL 80.A O    no hydrogen  2.736  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  3.090  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.185  N/A
THR 24.A N     ARG 87.A O    no hydrogen  3.235  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  3.077  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.823  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.877  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.703  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.953  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.675  N/A
TRP 30.A NE1   ASP 81.A OD1  no hydrogen  3.055  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.742  N/A
LYS 36.A N     GLU 33.A O    no hydrogen  3.325  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.772  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.221  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.624  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.147  N/A
ARG 50.A NE    HIS 55.A O    no hydrogen  3.542  N/A
SER 56.A OG    ARG 50.A O    no hydrogen  2.486  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.968  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.458  N/A
THR 59.A N     ALA 48.A O    no hydrogen  3.088  N/A
THR 59.A OG1   ARG 71.A O    no hydrogen  3.320  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.778  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.602  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  3.134  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  3.318  N/A
SER 64.A OG    GLU 67.A O    no hydrogen  3.004  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  3.038  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  3.049  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.892  N/A
THR 75.A N     SER 56.A O    no hydrogen  2.955  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  3.054  N/A
SER 77.A N     THR 75.A O    no hydrogen  3.023  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.060  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.801  N/A
SER 84.A OG    GLU 26.A O    no hydrogen  2.644  N/A
SER 84.A OG    GLU 26.A OE1  no hydrogen  2.551  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.995  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.635  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  3.456  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.638  N/A
ARG 100.A NH1  GLU 70.A OE2  no hydrogen  2.528  N/A
GLU 101.A N    TYR 98.A O    no hydrogen  3.398  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.077  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.109  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  3.073  N/A
ARG 112.A NH2  ASP 23.A OD1  no hydrogen  3.183  N/A
ARG 112.A NH2  ASP 23.A OD2  no hydrogen  3.362  N/A