Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nuo_QJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  2.578  N/A
LYS 1.A N     ILE 73.A O    no hydrogen  3.544  N/A
ILE 2.A N     ILE 72.A O    no hydrogen  3.143  N/A
ARG 3.A N     LYS 97.A O    no hydrogen  2.939  N/A
ILE 4.A N     VAL 70.A O    no hydrogen  2.878  N/A
LYS 5.A N     GLU 95.A O    no hydrogen  2.802  N/A
LEU 6.A N     ARG 68.A O    no hydrogen  2.915  N/A
ARG 7.A N     GLU 93.A O    no hydrogen  2.938  N/A
ARG 7.A NH2   GLU 93.A OE2  no hydrogen  3.423  N/A
THR 13.A N    ASP 10.A OD2  no hydrogen  2.564  N/A
THR 13.A OG1  ASP 10.A OD2  no hydrogen  3.071  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.892  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  3.374  N/A
SER 17.A N    THR 13.A O    no hydrogen  2.917  N/A
SER 17.A OG   THR 13.A O    no hydrogen  3.358  N/A
SER 17.A OG   LEU 14.A O    no hydrogen  2.549  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.899  N/A
GLN 19.A N    ASP 15.A O    no hydrogen  2.962  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.905  N/A
ILE 21.A N    SER 17.A O    no hydrogen  2.892  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.008  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  3.002  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.913  N/A
ALA 25.A N    VAL 22.A O    no hydrogen  2.845  N/A
ARG 26.A N    VAL 22.A O    no hydrogen  2.947  N/A
ARG 26.A NH1  VAL 32.A O    no hydrogen  2.360  N/A
ARG 26.A NH2  VAL 32.A O    no hydrogen  3.139  N/A
ARG 27.A NH2  GLN 82.A OE1  no hydrogen  3.014  N/A
SER 28.A N    ALA 25.A O    no hydrogen  3.321  N/A
SER 28.A OG   ALA 24.A O    no hydrogen  3.523  N/A
SER 28.A OG   ALA 25.A O    no hydrogen  3.231  N/A
ALA 30.A N    ALA 25.A O    no hydrogen  3.282  N/A
SER 33.A OG   ASP 71.A O    no hydrogen  2.463  N/A
ILE 36.A N    LEU 69.A O    no hydrogen  2.936  N/A
LEU 38.A N    ASN 67.A O    no hydrogen  2.888  N/A
ARG 41.A N    THR 65.A O    no hydrogen  2.920  N/A
ARG 43.A N    LEU 63.A O    no hydrogen  2.894  N/A
ARG 44.A NE   GLU 62.A OE1  no hydrogen  3.308  N/A
ARG 44.A NH2  GLU 62.A OE1  no hydrogen  3.081  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.879  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  2.880  N/A
GLU 59.A N    VAL 47.A O    no hydrogen  2.967  N/A
HIS 60.A ND1  HIS 60.A O    no hydrogen  3.152  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.907  N/A
THR 65.A N    ARG 41.A O    no hydrogen  2.944  N/A
THR 65.A OG1  ARG 41.A O    no hydrogen  2.777  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  2.917  N/A
ASN 67.A N    LEU 38.A O    no hydrogen  3.051  N/A
ARG 68.A N    LEU 6.A O     no hydrogen  2.952  N/A
LEU 69.A N    ILE 36.A O    no hydrogen  2.875  N/A
VAL 70.A N    ILE 4.A O     no hydrogen  2.932  N/A
ASP 71.A N    SER 33.A OG   no hydrogen  3.160  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  2.996  N/A
ASN 76.A N    ASN 74.A O    no hydrogen  2.927  N/A
ARG 77.A NH1  PRO 75.A O    no hydrogen  2.431  N/A
LYS 78.A NZ   SER 28.A O    no hydrogen  2.581  N/A
THR 79.A OG1  ASN 76.A O    no hydrogen  2.303  N/A
ILE 80.A N    ASN 76.A O    no hydrogen  3.252  N/A
GLU 81.A N    ARG 77.A O    no hydrogen  2.626  N/A
GLN 82.A N    THR 79.A O    no hydrogen  3.187  N/A
LEU 83.A N    THR 79.A O    no hydrogen  2.573  N/A
LEU 86.A N    GLN 82.A O    no hydrogen  2.719  N/A
GLU 93.A N    ARG 7.A O     no hydrogen  2.957  N/A
GLU 95.A N    LYS 5.A O     no hydrogen  2.915  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  2.848  N/A