Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_Q1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N     LYS 91.A O     no hydrogen  3.377  N/A
THR 13.A N     ASP 11.A OD1   no hydrogen  3.090  N/A
THR 13.A OG1   ASP 11.A OD1   no hydrogen  2.672  N/A
LEU 15.A N     ILE 12.A O     no hydrogen  2.930  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.943  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.556  N/A
THR 16.A OG1   THR 13.A O     no hydrogen  2.884  N/A
ILE 23.A N     GLU 20.A O     no hydrogen  3.244  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.948  N/A
THR 25.A N     GLU 21.A O     no hydrogen  2.930  N/A
THR 25.A OG1   GLU 21.A O     no hydrogen  2.347  N/A
ARG 26.A NH1   ASP 53.A OD1   no hydrogen  2.955  N/A
ARG 26.A NH2   ASP 70.A OD2   no hydrogen  3.217  N/A
LYS 27.A NZ    SER 95.A OG    no hydrogen  3.001  N/A
LYS 27.A NZ    ASP 97.A OD1   no hydrogen  3.422  N/A
VAL 28.A N     SER 95.A O     no hydrogen  2.924  N/A
ARG 29.A N     GLU 51.A O     no hydrogen  2.874  N/A
ARG 29.A NH1   GLU 99.A OE2   no hydrogen  2.418  N/A
ILE 30.A N     ASP 97.A O     no hydrogen  2.896  N/A
PHE 31.A N     LYS 49.A O     no hydrogen  2.927  N/A
ARG 35.A NH1   GLN 39.A O     no hydrogen  3.215  N/A
GLN 39.A N     ASN 36.A O     no hydrogen  3.307  N/A
THR 45.A OG1   VAL 42.A O     no hydrogen  3.256  N/A
LYS 46.A NZ    VAL 42.A O     no hydrogen  3.387  N/A
TRP 48.A N     PHE 79.A O     no hydrogen  2.930  N/A
LYS 49.A N     PHE 31.A O     no hydrogen  2.869  N/A
LYS 49.A NZ    LYS 47.A O     no hydrogen  3.540  N/A
LYS 49.A NZ    THR 78.A OG1   no hydrogen  3.284  N/A
MET 50.A N     LEU 77.A O     no hydrogen  2.919  N/A
GLU 51.A N     ARG 29.A O     no hydrogen  2.976  N/A
ASP 53.A N     LYS 27.A O     no hydrogen  2.951  N/A
ARG 55.A NE    ASP 53.A OD2   no hydrogen  3.451  N/A
ARG 55.A NH2   ASP 53.A OD2   no hydrogen  3.410  N/A
TRP 58.A N     SER 67.A O     no hydrogen  2.909  N/A
ASN 60.A N     TRP 65.A O     no hydrogen  2.875  N/A
SER 67.A N     TRP 58.A O     no hydrogen  2.880  N/A
SER 67.A OG    ASN 60.A OD1   no hydrogen  3.482  N/A
THR 68.A OG1   ASP 70.A OD1   no hydrogen  2.706  N/A
ASP 70.A N     THR 68.A OG1   no hydrogen  3.296  N/A
SER 73.A OG    ASP 70.A OD1   no hydrogen  3.399  N/A
LEU 77.A N     MET 50.A O     no hydrogen  2.978  N/A
THR 78.A OG1   TRP 48.A O     no hydrogen  3.535  N/A
PHE 79.A N     TRP 48.A O     no hydrogen  2.837  N/A
LYS 82.A NZ    GLU 100.A OE1  no hydrogen  2.654  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.703  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  3.026  N/A
ILE 86.A N     LYS 82.A O     no hydrogen  2.882  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  2.906  N/A
PHE 88.A N     ASP 84.A O     no hydrogen  2.954  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.921  N/A
GLU 90.A N     ILE 86.A O     no hydrogen  2.911  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  2.904  N/A
ASN 92.A N     PHE 88.A O     no hydrogen  2.941  N/A
ASN 92.A ND2   PHE 88.A O     no hydrogen  2.914  N/A
TRP 94.A N     ALA 89.A O     no hydrogen  3.050  N/A
TYR 96.A OH    GLU 90.A OE2   no hydrogen  2.816  N/A
ASP 97.A N     VAL 28.A O     no hydrogen  2.893  N/A
GLU 99.A N     ILE 30.A O     no hydrogen  2.943  N/A
LYS 107.A NZ   LYS 105.A O    no hydrogen  2.681  N/A
ALA 113.A N    SER 110.A O    no hydrogen  3.398  N/A
ALA 113.A N    SER 110.A OG   no hydrogen  3.282  N/A
ASN 114.A N    TYR 111.A O    no hydrogen  3.345  N/A
ASN 114.A ND2  TYR 111.A O    no hydrogen  3.399  N/A
PHE 115.A N    GLY 112.A O    no hydrogen  3.269  N/A
LYS 119.A N    SER 116.A OG   no hydrogen  2.991  N/A
LYS 119.A NZ   ASN 118.A OD1  no hydrogen  3.493  N/A
THR 121.A OG1  ALA 113.A O    no hydrogen  3.363  N/A
ARG 122.A NE   SER 116.A O    no hydrogen  2.869  N/A
VAL 123.A N    ASN 114.A O    no hydrogen  2.983  N/A
THR 125.A OG1  LYS 126.A O    no hydrogen  3.330  N/A