Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_S1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ARG 55.A O    no hydrogen  2.811  N/A
GLU 5.A N     ARG 55.A O    no hydrogen  2.937  N/A
ILE 6.A N     PRO 39.A O    no hydrogen  2.944  N/A
ARG 7.A N     TRP 53.A O    no hydrogen  2.889  N/A
ARG 7.A NH1   GLU 61.A OE1  no hydrogen  3.399  N/A
ARG 7.A NH2   GLU 61.A OE1  no hydrogen  3.111  N/A
VAL 8.A N     LEU 41.A O    no hydrogen  2.910  N/A
HIS 9.A N     LYS 51.A O    no hydrogen  2.883  N/A
LEU 10.A N    ARG 43.A O    no hydrogen  2.948  N/A
CYS 11.A N    SER 17.A OG   no hydrogen  2.958  N/A
CYS 11.A SG   CYS 45.A O    no hydrogen  3.282  N/A
CYS 11.A SG   SER 46.A O    no hydrogen  3.274  N/A
CYS 11.A SG   VAL 48.A O    no hydrogen  3.191  N/A
SER 14.A OG   ARG 13.A O    no hydrogen  2.835  N/A
SER 17.A N    SER 14.A O    no hydrogen  3.299  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.861  N/A
ARG 21.A NH1  CYS 11.A O    no hydrogen  2.878  N/A
ARG 21.A NH1  SER 14.A O    no hydrogen  3.513  N/A
ARG 21.A NH2  SER 14.A O    no hydrogen  3.139  N/A
ARG 21.A NH2  GLN 18.A OE1  no hydrogen  2.615  N/A
ASP 22.A N    GLN 18.A O    no hydrogen  2.934  N/A
PHE 23.A N    GLY 19.A O    no hydrogen  2.880  N/A
ILE 24.A N    VAL 20.A O    no hydrogen  2.934  N/A
VAL 25.A N    ARG 21.A O    no hydrogen  2.942  N/A
GLN 26.A N    ASP 22.A O    no hydrogen  2.979  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.659  N/A
LEU 31.A N    ARG 27.A O    no hydrogen  3.401  N/A
LYS 32.A N    TYR 28.A O    no hydrogen  2.948  N/A
LYS 32.A NZ   LEU 38.A O    no hydrogen  2.917  N/A
LYS 33.A N    VAL 29.A O    no hydrogen  2.978  N/A
ALA 34.A N    GLU 30.A O    no hydrogen  2.874  N/A
HIS 35.A N    LEU 31.A O    no hydrogen  2.944  N/A
LEU 38.A N    HIS 35.A O    no hydrogen  3.465  N/A
LEU 41.A N    ILE 6.A O     no hydrogen  2.843  N/A
ARG 43.A N    VAL 8.A O     no hydrogen  2.867  N/A
ARG 43.A NH1  ILE 42.A O    no hydrogen  3.041  N/A
CYS 45.A N    LEU 10.A O    no hydrogen  2.880  N/A
LYS 51.A N    HIS 9.A O     no hydrogen  2.894  N/A
LEU 52.A N    VAL 64.A O    no hydrogen  2.875  N/A
TRP 53.A N    ARG 7.A O     no hydrogen  2.898  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.909  N/A
ARG 55.A N    GLU 5.A O     no hydrogen  2.892  N/A
TYR 56.A N    GLN 60.A O    no hydrogen  2.888  N/A
LYS 62.A N    ALA 54.A O    no hydrogen  2.880  N/A
VAL 64.A N    LEU 52.A O    no hydrogen  2.918  N/A
LEU 66.A N    PRO 50.A O    no hydrogen  2.927  N/A
ASN 68.A N    GLY 16.A O    no hydrogen  3.303  N/A
SER 70.A N    GLU 73.A OE2  no hydrogen  2.435  N/A
GLU 73.A N    GLU 73.A OE1  no hydrogen  2.656  N/A
VAL 74.A N    SER 70.A O    no hydrogen  2.932  N/A
THR 75.A N    ALA 71.A O    no hydrogen  2.884  N/A
THR 75.A OG1  ALA 71.A O    no hydrogen  2.756  N/A
ARG 76.A N    ASP 72.A O    no hydrogen  2.936  N/A
ALA 77.A N    GLU 73.A O    no hydrogen  2.862  N/A
MET 78.A N    VAL 74.A O    no hydrogen  2.967  N/A
GLN 79.A N    THR 75.A O    no hydrogen  2.869  N/A
ASN 80.A N    ARG 76.A O    no hydrogen  2.930  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.937  N/A
LEU 82.A N    MET 78.A O    no hydrogen  2.876  N/A
SER 83.A N    GLN 79.A O    no hydrogen  2.900  N/A
SER 83.A OG   GLN 79.A O    no hydrogen  3.360  N/A
SER 83.A OG   ASN 80.A O    no hydrogen  3.481  N/A
SER 83.A OG   GLY 84.A O    no hydrogen  3.283  N/A
GLY 84.A N    ASN 80.A O    no hydrogen  2.785  N/A