Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_T1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     THR 2.A O     no hydrogen  2.923  N/A
LYS 7.A N     LEU 3.A O     no hydrogen  2.869  N/A
ASP 8.A N     ASP 4.A O     no hydrogen  2.930  N/A
ARG 9.A N     GLY 5.A O     no hydrogen  2.994  N/A
ARG 9.A NE    GLU 52.A OE1  no hydrogen  3.195  N/A
VAL 10.A N    ILE 6.A O     no hydrogen  2.951  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.951  N/A
TYR 12.A N    ASP 8.A O     no hydrogen  2.869  N/A
VAL 13.A N    ARG 9.A O     no hydrogen  2.942  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  2.948  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.893  N/A
LEU 16.A N    TYR 12.A O    no hydrogen  2.885  N/A
TYR 17.A N    VAL 13.A O    no hydrogen  2.936  N/A
TYR 17.A OH   GLU 44.A OE2  no hydrogen  2.965  N/A
LYS 19.A NZ   LYS 19.A O    no hydrogen  3.066  N/A
ILE 20.A N    TYR 17.A O    no hydrogen  3.205  N/A
LYS 24.A N    ASP 21.A OD1  no hydrogen  3.248  N/A
LYS 24.A NZ   ASP 21.A OD1  no hydrogen  3.282  N/A
LYS 24.A NZ   ASP 21.A OD2  no hydrogen  2.589  N/A
SER 26.A N    SER 29.A OG   no hydrogen  3.127  N/A
SER 29.A N    SER 26.A O    no hydrogen  3.270  N/A
SER 29.A OG   SER 26.A O    no hydrogen  2.579  N/A
HIS 30.A N    ASP 34.A OD2  no hydrogen  2.883  N/A
LYS 33.A NZ   HIS 30.A ND1  no hydrogen  3.048  N/A
LEU 35.A N    HIS 30.A O    no hydrogen  2.928  N/A
LEU 37.A N    PHE 31.A O    no hydrogen  2.667  N/A
SER 39.A N    ASP 38.A OD1  no hydrogen  2.456  N/A
SER 39.A OG   ASP 38.A OD1  no hydrogen  3.234  N/A
GLN 42.A N    ASP 38.A O    no hydrogen  2.872  N/A
GLN 42.A NE2  ALA 62.A O    no hydrogen  2.645  N/A
GLN 42.A NE2  LEU 65.A O    no hydrogen  2.777  N/A
VAL 43.A N    SER 39.A O    no hydrogen  2.931  N/A
GLU 44.A N    LEU 40.A O    no hydrogen  3.003  N/A
ILE 45.A N    ASP 41.A O    no hydrogen  2.980  N/A
ILE 46.A N    GLN 42.A O    no hydrogen  2.907  N/A
MET 47.A N    VAL 43.A O    no hydrogen  2.925  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.914  N/A
MET 49.A N    ILE 45.A O    no hydrogen  3.016  N/A
GLU 50.A N    ILE 46.A O    no hydrogen  2.856  N/A
ASP 51.A N    MET 47.A O    no hydrogen  2.911  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.989  N/A
PHE 53.A N    MET 49.A O    no hydrogen  2.853  N/A
GLY 54.A N    GLU 50.A O    no hydrogen  2.893  N/A
ILE 57.A N    GLU 50.A OE1  no hydrogen  2.649  N/A
ALA 62.A N    PRO 58.A O    no hydrogen  2.904  N/A
GLU 63.A N    ASP 59.A O    no hydrogen  3.098  N/A
LEU 65.A N    ASP 61.A O    no hydrogen  2.968  N/A
CYS 67.A SG   ASN 28.A O    no hydrogen  3.868  N/A
CYS 67.A SG   SER 29.A O    no hydrogen  3.331  N/A
GLU 70.A N    GLU 70.A OE2  no hydrogen  2.674  N/A
ILE 71.A N    CYS 67.A O    no hydrogen  3.083  N/A
VAL 72.A N    PRO 68.A O    no hydrogen  2.878  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  2.993  N/A
TYR 74.A N    GLU 70.A O    no hydrogen  2.936  N/A
ILE 75.A N    ILE 71.A O    no hydrogen  2.947  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  2.900  N/A
ASP 77.A N    ASP 73.A O    no hydrogen  2.905  N/A
LYS 78.A N    TYR 74.A O    no hydrogen  2.914  N/A
LYS 79.A N    ILE 75.A O    no hydrogen  2.886  N/A