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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.039  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  3.240  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  3.127  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.977  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  2.759  N/A
MET 12.A N     GLU 8.A O      no hydrogen  3.092  N/A
LYS 13.A N     HIS 76.A ND1   no hydrogen  3.335  N/A
LYS 13.A NZ    THR 75.A O     no hydrogen  3.305  N/A
LYS 13.A NZ    SER 77.A O     no hydrogen  3.142  N/A
VAL 16.A N     GLN 14.A O     no hydrogen  2.830  N/A
ARG 20.A N     ASP 23.A OD2   no hydrogen  2.477  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.833  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.294  N/A
THR 24.A N     ARG 87.A O     no hydrogen  2.937  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  2.869  N/A
GLU 26.A N     SER 84.A O     no hydrogen  3.373  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  3.204  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.360  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.826  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.720  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  3.171  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  3.265  N/A
SER 35.A N     GLU 33.A O     no hydrogen  2.894  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  3.129  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  3.108  N/A
GLY 44.A N     VAL 25.A O     no hydrogen  3.074  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.177  N/A
VAL 46.A N     ASP 23.A O     no hydrogen  2.845  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.187  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.772  N/A
ARG 50.A NH1   HIS 55.A O     no hydrogen  3.069  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  2.577  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.187  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.673  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  3.149  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.098  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.831  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.780  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  3.030  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  2.955  N/A
SER 64.A OG    GLU 67.A O     no hydrogen  2.534  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.724  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  3.045  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.979  N/A
THR 75.A N     SER 56.A O     no hydrogen  2.965  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  2.485  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.189  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  3.108  N/A
SER 84.A OG    GLU 26.A O     no hydrogen  3.147  N/A
SER 84.A OG    GLU 26.A OE2   no hydrogen  2.526  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.721  N/A
LYS 86.A NZ    VAL 85.A O     no hydrogen  3.250  N/A
ARG 87.A N     THR 24.A O     no hydrogen  3.363  N/A
ARG 87.A NH1   THR 24.A OG1   no hydrogen  3.363  N/A
ARG 87.A NH2   GLU 111.A OE1  no hydrogen  2.900  N/A
ARG 88.A NH1   ASN 114.A OD1  no hydrogen  2.587  N/A
ALA 90.A N     LYS 110.A O    no hydrogen  2.464  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.084  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.840  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.175  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  3.287  N/A
ALA 106.A N    THR 103.A O    no hydrogen  3.359  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.002  N/A
ARG 108.A N    LYS 105.A O    no hydrogen  3.359  N/A
ARG 108.A NH2  LYS 105.A O    no hydrogen  2.559  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  3.057  N/A
ARG 112.A N    ARG 88.A O     no hydrogen  2.731  N/A
ARG 112.A NE   ASN 114.A OD1  no hydrogen  3.158  N/A