Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE2   no hydrogen  2.786  N/A
PHE 6.A N     THR 2.A O     no hydrogen  2.946  N/A
ASP 7.A N     ASP 3.A O     no hydrogen  2.899  N/A
ALA 8.A N     GLU 4.A O     no hydrogen  2.877  N/A
ARG 9.A N     GLU 5.A O     no hydrogen  2.883  N/A
ARG 9.A NH2   TYR 34.A OH   no hydrogen  3.543  N/A
TRP 10.A N    PHE 6.A O     no hydrogen  3.009  N/A
VAL 11.A N    ASP 7.A O     no hydrogen  2.879  N/A
THR 12.A N    ALA 8.A O     no hydrogen  2.966  N/A
TYR 13.A N    ARG 9.A O     no hydrogen  2.947  N/A
TYR 13.A OH   GLU 23.A O    no hydrogen  2.680  N/A
PHE 14.A N    TRP 10.A O    no hydrogen  2.934  N/A
ASN 15.A N    VAL 11.A O    no hydrogen  2.907  N/A
LYS 16.A NZ   ASP 18.A OD1  no hydrogen  3.423  N/A
LYS 16.A NZ   GLU 23.A OE1  no hydrogen  2.797  N/A
LYS 16.A NZ   GLU 23.A OE2  no hydrogen  3.295  N/A
ALA 21.A N    ASP 20.A OD1  no hydrogen  2.583  N/A
LEU 24.A N    ASP 20.A O    no hydrogen  2.896  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  2.938  N/A
LYS 26.A N    TRP 22.A O    no hydrogen  2.907  N/A
GLY 27.A N    GLU 23.A O    no hydrogen  2.894  N/A
MET 28.A N    LEU 24.A O    no hydrogen  2.936  N/A
ASN 29.A N    ARG 25.A O    no hydrogen  2.912  N/A
THR 30.A N    LYS 26.A O    no hydrogen  2.940  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.927  N/A
VAL 32.A N    MET 28.A O    no hydrogen  2.903  N/A
GLY 33.A N    ASN 29.A O    no hydrogen  2.952  N/A
TYR 34.A N    LEU 31.A O    no hydrogen  3.217  N/A
LYS 41.A NZ   ASP 7.A OD2   no hydrogen  3.465  N/A
ILE 43.A N    GLU 39.A O    no hydrogen  2.945  N/A
ASP 44.A N    PRO 40.A O    no hydrogen  2.824  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  2.919  N/A
ALA 46.A N    ILE 42.A O    no hydrogen  2.907  N/A
LEU 47.A N    ILE 43.A O    no hydrogen  2.878  N/A
ARG 48.A N    ASP 44.A O    no hydrogen  2.913  N/A
ARG 48.A NH1  THR 87.A OG1  no hydrogen  2.685  N/A
ARG 48.A NH2  THR 87.A OG1  no hydrogen  3.217  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.889  N/A
CYS 50.A N    ALA 46.A O    no hydrogen  2.892  N/A
CYS 50.A SG   ALA 46.A O    no hydrogen  3.527  N/A
ARG 51.A N    LEU 47.A O    no hydrogen  2.867  N/A
ARG 51.A NH1  ARG 51.A O    no hydrogen  3.082  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  2.934  N/A
LEU 53.A N    ALA 49.A O    no hydrogen  2.875  N/A
ASP 55.A N    CYS 50.A O    no hydrogen  3.231  N/A
SER 58.A OG   ASP 55.A OD2  no hydrogen  2.583  N/A
ALA 59.A N    ASP 55.A O    no hydrogen  3.045  N/A
VAL 60.A N    PHE 56.A O    no hydrogen  2.900  N/A
ARG 61.A N    ALA 57.A O    no hydrogen  2.876  N/A
ILE 62.A N    SER 58.A O    no hydrogen  2.932  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  3.033  N/A
GLU 64.A N    VAL 60.A O    no hydrogen  2.868  N/A
VAL 65.A N    ARG 61.A O    no hydrogen  2.873  N/A
VAL 66.A N    ILE 62.A O    no hydrogen  2.995  N/A
LYS 67.A N    LEU 63.A O    no hydrogen  2.996  N/A
ASP 68.A N    GLU 64.A O    no hydrogen  2.909  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  2.855  N/A
LYS 69.A NZ   VAL 32.A O    no hydrogen  2.627  N/A
ALA 70.A N    VAL 66.A O    no hydrogen  2.960  N/A
ALA 70.A N    LYS 67.A O    no hydrogen  3.314  N/A
GLY 71.A N    ASP 68.A O    no hydrogen  3.256  N/A
GLU 75.A N    GLU 75.A OE1  no hydrogen  3.038  N/A
VAL 80.A N    ILE 76.A O    no hydrogen  2.931  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.913  N/A
GLN 82.A N    PRO 78.A O    no hydrogen  2.936  N/A
GLU 83.A N    TYR 79.A O    no hydrogen  3.085  N/A
LEU 84.A N    VAL 80.A O    no hydrogen  2.898  N/A
THR 87.A OG1  ASP 44.A OD1  no hydrogen  3.373  N/A
LEU 88.A N    LEU 84.A O    no hydrogen  3.090  N/A
ASN 89.A N    ARG 85.A O    no hydrogen  3.518  N/A
LEU 91.A N    THR 87.A O    no hydrogen  2.888  N/A
SER 94.A OG   THR 95.A O    no hydrogen  3.338  N/A
SER 94.A OG   GLU 98.A OE1  no hydrogen  2.843  N/A
THR 95.A N    GLU 98.A OE1  no hydrogen  2.994  N/A
LEU 99.A N    THR 95.A O    no hydrogen  2.907  N/A
GLY 100.A N   PRO 96.A O    no hydrogen  2.900  N/A
LEU 101.A N   PRO 96.A O    no hydrogen  3.249  N/A