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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     LYS 2.A O     no hydrogen  2.960  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.263  N/A
LYS 6.A N     GLN 3.A O     no hydrogen  3.204  N/A
LYS 6.A NZ    THR 66.A O    no hydrogen  3.123  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  3.409  N/A
ARG 8.A N     SER 4.A O     no hydrogen  3.304  N/A
GLU 9.A N     MET 5.A O     no hydrogen  3.330  N/A
GLU 9.A N     LYS 6.A O     no hydrogen  3.227  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  3.348  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.209  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  3.273  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  3.072  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  3.217  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  3.369  N/A
ALA 16.A N    VAL 13.A O    no hydrogen  3.155  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  3.083  N/A
PHE 20.A N    SER 54.A OG   no hydrogen  3.193  N/A
LYS 22.A NZ   LYS 18.A O    no hydrogen  2.830  N/A
ARG 23.A NE   GLU 25.A OE1  no hydrogen  3.436  N/A
ARG 23.A NH2  GLU 25.A OE1  no hydrogen  3.266  N/A
GLU 25.A N    GLU 25.A OE2  no hydrogen  2.562  N/A
LYS 27.A N    ALA 24.A O    no hydrogen  3.273  N/A
ALA 28.A N    GLU 25.A O    no hydrogen  3.024  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.822  N/A
ILE 30.A N    GLU 25.A O    no hydrogen  3.228  N/A
SER 31.A OG   LEU 26.A O    no hydrogen  2.546  N/A
TRP 41.A N    ASP 37.A O    no hydrogen  3.006  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.937  N/A
ASN 42.A N    ASP 39.A O    no hydrogen  3.183  N/A
ASN 42.A ND2  GLU 38.A OE2  no hydrogen  2.773  N/A
ALA 43.A N    ARG 40.A O    no hydrogen  3.240  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  3.168  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.698  N/A
GLN 48.A N    LEU 45.A O    no hydrogen  3.284  N/A
GLN 48.A NE2  VAL 44.A O    no hydrogen  2.781  N/A
THR 49.A N    LYS 46.A O    no hydrogen  3.162  N/A
SER 54.A OG   LEU 15.A O    no hydrogen  2.735  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.192  N/A
ARG 58.A NE   ASP 53.A OD1  no hydrogen  3.263  N/A
ARG 58.A NH2  ASP 53.A OD1  no hydrogen  2.608  N/A
GLN 59.A N    PRO 56.A O    no hydrogen  3.438  N/A
GLN 59.A NE2  SER 55.A O    no hydrogen  2.922  N/A
ARG 60.A NE   ARG 60.A O    no hydrogen  2.884  N/A
ARG 62.A NE   GLY 67.A O    no hydrogen  3.094  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.641  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  2.676  N/A
ARG 68.A NH1  HIS 70.A O    no hydrogen  2.976  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.229  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.977  N/A
LYS 82.A N    SER 79.A OG   no hydrogen  3.348  N/A
LYS 82.A NZ   GLU 85.A OE1  no hydrogen  3.205  N/A
LYS 82.A NZ   GLU 85.A OE2  no hydrogen  3.231  N/A
VAL 83.A N    SER 79.A O    no hydrogen  3.241  N/A
ARG 84.A N    ILE 81.A O    no hydrogen  3.187  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  3.231  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  3.019  N/A
MET 88.A N    ARG 84.A O    no hydrogen  3.232  N/A
ARG 89.A N    ALA 86.A O    no hydrogen  3.231  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.139  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.873  N/A
LEU 95.A N    ILE 92.A O    no hydrogen  3.256  N/A
LYS 96.A N    GLY 94.A O    no hydrogen  2.909  N/A