Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_Q1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 12.A N     LYS 91.A O    no hydrogen  3.414  N/A
THR 13.A N     ASP 11.A OD1  no hydrogen  2.851  N/A
THR 13.A OG1   ASP 11.A OD1  no hydrogen  2.380  N/A
LEU 15.A N     ILE 12.A O    no hydrogen  2.731  N/A
THR 16.A N     ILE 12.A O    no hydrogen  2.972  N/A
THR 16.A OG1   THR 13.A O    no hydrogen  3.555  N/A
VAL 18.A N     THR 16.A OG1  no hydrogen  3.381  N/A
HIS 22.A N     PRO 19.A O    no hydrogen  3.214  N/A
ILE 23.A N     GLU 20.A O    no hydrogen  3.146  N/A
LYS 24.A N     GLU 20.A O    no hydrogen  2.939  N/A
THR 25.A N     GLU 21.A O    no hydrogen  2.922  N/A
THR 25.A OG1   GLU 21.A O    no hydrogen  2.307  N/A
ARG 26.A NH1   ASP 53.A O    no hydrogen  2.570  N/A
ARG 26.A NH1   ASP 53.A OD1  no hydrogen  2.470  N/A
ARG 26.A NH2   ASP 70.A OD2  no hydrogen  2.870  N/A
LYS 27.A N     ASP 53.A OD2  no hydrogen  3.243  N/A
LYS 27.A NZ    SER 95.A OG   no hydrogen  3.310  N/A
VAL 28.A N     SER 95.A O    no hydrogen  2.917  N/A
ARG 29.A N     GLU 51.A O    no hydrogen  2.860  N/A
ARG 29.A NE    GLU 51.A OE2  no hydrogen  2.694  N/A
ILE 30.A N     ASP 97.A O    no hydrogen  2.903  N/A
PHE 31.A N     LYS 49.A O    no hydrogen  2.949  N/A
ARG 35.A NH1   GLN 39.A O    no hydrogen  3.190  N/A
MET 38.A N     ASN 36.A OD1  no hydrogen  3.234  N/A
GLN 39.A N     ASN 36.A O    no hydrogen  2.968  N/A
THR 45.A N     VAL 42.A O    no hydrogen  3.489  N/A
THR 45.A OG1   VAL 42.A O    no hydrogen  2.982  N/A
TRP 48.A N     PHE 79.A O    no hydrogen  2.927  N/A
LYS 49.A N     PHE 31.A O    no hydrogen  2.878  N/A
LYS 49.A NZ    THR 78.A OG1  no hydrogen  3.377  N/A
MET 50.A N     LEU 77.A O    no hydrogen  2.894  N/A
GLU 51.A N     ARG 29.A O    no hydrogen  2.957  N/A
ASP 53.A N     LYS 27.A O    no hydrogen  2.925  N/A
ARG 55.A NH2   THR 25.A O    no hydrogen  2.826  N/A
ARG 55.A NH2   THR 25.A OG1  no hydrogen  3.155  N/A
TRP 58.A N     SER 67.A O    no hydrogen  2.908  N/A
ASN 60.A N     TRP 65.A O    no hydrogen  2.891  N/A
GLY 64.A N     ASN 60.A O    no hydrogen  3.009  N/A
SER 67.A N     TRP 58.A O    no hydrogen  2.894  N/A
THR 68.A OG1   GLU 56.A O    no hydrogen  3.457  N/A
THR 68.A OG1   ASP 70.A OD1  no hydrogen  2.865  N/A
SER 73.A OG    ASP 70.A OD1  no hydrogen  3.398  N/A
LEU 77.A N     MET 50.A O    no hydrogen  2.945  N/A
PHE 79.A N     TRP 48.A O    no hydrogen  2.854  N/A
GLU 83.A N     GLU 83.A OE1  no hydrogen  2.698  N/A
ALA 85.A N     ALA 81.A O    no hydrogen  2.996  N/A
ILE 86.A N     LYS 82.A O    no hydrogen  2.889  N/A
ALA 87.A N     GLU 83.A O    no hydrogen  2.895  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  2.914  N/A
GLU 90.A N     ILE 86.A O    no hydrogen  2.900  N/A
LYS 91.A N     ALA 87.A O    no hydrogen  2.901  N/A
ASN 92.A N     PHE 88.A O    no hydrogen  2.923  N/A
ASN 92.A ND2   PHE 88.A O    no hydrogen  2.814  N/A
TRP 94.A N     ALA 89.A O    no hydrogen  3.084  N/A
TRP 94.A NE1   HIS 22.A O    no hydrogen  3.111  N/A
SER 95.A OG    ARG 26.A O    no hydrogen  3.218  N/A
TYR 96.A OH    GLU 90.A OE2  no hydrogen  2.779  N/A
ASP 97.A N     VAL 28.A O    no hydrogen  2.907  N/A
GLU 99.A N     ILE 30.A O    no hydrogen  2.936  N/A
LYS 101.A NZ   THR 45.A O    no hydrogen  3.319  N/A
LYS 107.A NZ   LYS 105.A O   no hydrogen  2.365  N/A
ALA 113.A N    SER 110.A O   no hydrogen  3.339  N/A
ASN 114.A N    TYR 111.A O   no hydrogen  3.433  N/A
ASN 114.A ND2  TYR 111.A O   no hydrogen  2.914  N/A
PHE 115.A N    GLY 112.A O   no hydrogen  3.324  N/A
SER 116.A OG   LYS 119.A O   no hydrogen  2.539  N/A
THR 121.A OG1  ALA 113.A O   no hydrogen  2.888  N/A
ARG 122.A NE   SER 116.A O   no hydrogen  3.093  N/A
VAL 123.A N    ASN 114.A O   no hydrogen  2.997  N/A
THR 125.A OG1  LYS 126.A O   no hydrogen  3.563  N/A