Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n0a_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     GLU 82.A OE2  no hydrogen  3.315  N/A
SER 5.A N     MET 1.A O     no hydrogen  3.005  N/A
SER 5.A OG    MET 1.A O     no hydrogen  3.389  N/A
PHE 6.A N     LEU 2.A O     no hydrogen  2.846  N/A
PHE 7.A N     PHE 3.A O     no hydrogen  3.054  N/A
LYS 8.A N     PHE 4.A O     no hydrogen  3.085  N/A
THR 9.A N     SER 5.A O     no hydrogen  3.372  N/A
THR 9.A OG1   PHE 6.A O     no hydrogen  2.599  N/A
LEU 10.A N    PHE 7.A O     no hydrogen  3.021  N/A
ASP 12.A N    LEU 29.A O    no hydrogen  2.696  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.744  N/A
VAL 17.A N    ILE 25.A O    no hydrogen  2.835  N/A
GLU 18.A N    TYR 62.A O    no hydrogen  2.695  N/A
LEU 19.A N    ILE 23.A O    no hydrogen  3.164  N/A
LYS 20.A N    THR 59.A O    no hydrogen  2.823  N/A
LYS 20.A NZ   SER 58.A O    no hydrogen  2.679  N/A
ASP 22.A N    LEU 19.A O    no hydrogen  2.741  N/A
LYS 26.A N    SER 44.A O    no hydrogen  3.263  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  3.060  N/A
THR 28.A N    ASP 41.A O    no hydrogen  2.865  N/A
THR 28.A OG1  ASP 41.A O    no hydrogen  3.448  N/A
LEU 29.A N    GLN 13.A O    no hydrogen  3.351  N/A
GLN 30.A N    LYS 39.A O    no hydrogen  2.740  N/A
SER 31.A N    LYS 39.A O    no hydrogen  3.454  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.345  N/A
GLN 34.A N    GLN 34.A OE1  no hydrogen  2.792  N/A
LEU 36.A N    ASP 33.A O    no hydrogen  2.745  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  2.701  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.739  N/A
LEU 38.A N    ILE 55.A O    no hydrogen  2.819  N/A
LYS 39.A N    SER 31.A O    no hydrogen  2.992  N/A
LYS 39.A NZ   GLN 30.A OE1  no hydrogen  2.748  N/A
LEU 40.A N    ILE 53.A O    no hydrogen  2.926  N/A
ASP 41.A N    THR 28.A O    no hydrogen  2.911  N/A
SER 44.A N    LYS 26.A O    no hydrogen  2.964  N/A
ILE 53.A N    LEU 40.A O    no hydrogen  3.067  N/A
ILE 55.A N    LEU 38.A O    no hydrogen  2.767  N/A
GLY 57.A N    ASN 37.A OD1  no hydrogen  2.443  N/A
THR 59.A N    ARG 56.A O    no hydrogen  3.032  N/A
THR 59.A OG1  ARG 56.A O    no hydrogen  2.723  N/A
VAL 60.A N    GLY 57.A O    no hydrogen  2.974  N/A
ARG 61.A N    GLU 18.A O    no hydrogen  2.694  N/A
ARG 61.A NH1  ASP 22.A OD1  no hydrogen  3.343  N/A
ARG 61.A NH2  GLU 18.A OE1  no hydrogen  3.263  N/A
ARG 61.A NH2  ASP 22.A OD1  no hydrogen  2.695  N/A
TYR 62.A N    GLU 18.A O    no hydrogen  3.205  N/A
TYR 64.A N    VAL 16.A O    no hydrogen  2.744  N/A
ASN 66.A ND2  ASN 68.A OD1  no hydrogen  3.617  N/A
MET 69.A N    ASN 66.A O    no hydrogen  2.505  N/A
VAL 70.A N    LYS 67.A O    no hydrogen  3.177  N/A
LEU 74.A N    ASP 71.A O    no hydrogen  2.735  N/A
LEU 75.A N    ASP 71.A O    no hydrogen  3.015  N/A
GLN 76.A N    THR 72.A O    no hydrogen  3.478  N/A
ALA 78.A N    LEU 74.A O    no hydrogen  2.973  N/A
ALA 78.A N    LEU 75.A O    no hydrogen  3.139  N/A
THR 79.A N    LEU 75.A O    no hydrogen  3.173  N/A
ARG 80.A N    GLN 76.A O    no hydrogen  3.045  N/A
ARG 80.A NH1  GLN 76.A OE1  no hydrogen  3.171  N/A
ARG 80.A NH1  ASP 77.A OD1  no hydrogen  3.456  N/A
ARG 80.A NH2  GLN 76.A OE1  no hydrogen  2.974  N/A
ARG 81.A N    ASP 77.A O    no hydrogen  3.168  N/A
GLU 82.A N    ALA 78.A O    no hydrogen  2.770  N/A
VAL 83.A N    THR 79.A O    no hydrogen  2.941  N/A
THR 85.A OG1  ARG 81.A O    no hydrogen  3.432  N/A
THR 85.A OG1  GLU 82.A O    no hydrogen  3.133  N/A