Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xnx_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     SER 58.A O    no hydrogen  2.914  N/A
PHE 5.A N     VAL 56.A O    no hydrogen  2.922  N/A
THR 6.A N     GLU 92.A O    no hydrogen  2.898  N/A
LEU 7.A N     ILE 54.A O    no hydrogen  2.887  N/A
ASP 8.A N     TYR 94.A O    no hydrogen  2.916  N/A
CYS 9.A N     SER 52.A O    no hydrogen  3.415  N/A
CYS 9.A SG    SER 52.A O    no hydrogen  3.722  N/A
VAL 13.A N    CYS 9.A O     no hydrogen  2.958  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.865  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.931  N/A
GLY 16.A N    VAL 13.A O    no hydrogen  3.080  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  3.062  N/A
ALA 21.A N    ASP 19.A OD1  no hydrogen  3.408  N/A
ASN 22.A N    ASP 19.A OD2  no hydrogen  3.355  N/A
PHE 23.A N    ASP 19.A O    no hydrogen  3.031  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.877  N/A
GLN 25.A N    ALA 21.A O    no hydrogen  2.945  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  2.887  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  3.003  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  3.056  N/A
GLN 28.A N    GLN 28.A OE1  no hydrogen  3.084  N/A
GLU 29.A N    GLN 25.A O    no hydrogen  3.042  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.919  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  2.978  N/A
VAL 33.A N    LYS 36.A O    no hydrogen  3.280  N/A
LYS 36.A N    VAL 33.A O    no hydrogen  3.035  N/A
LEU 40.A N    GLY 38.A O    no hydrogen  2.597  N/A
GLY 43.A N    ASN 39.A O    no hydrogen  2.938  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  2.922  N/A
VAL 45.A N    LEU 40.A O    no hydrogen  3.470  N/A
THR 46.A N    THR 57.A O    no hydrogen  2.883  N/A
THR 46.A OG1  GLU 48.A OE2  no hydrogen  3.252  N/A
THR 46.A OG1  THR 57.A O    no hydrogen  3.411  N/A
GLU 48.A N    THR 55.A O    no hydrogen  2.917  N/A
SER 50.A N    LYS 53.A O    no hydrogen  3.115  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  2.880  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.879  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.877  N/A
THR 57.A N    THR 46.A O    no hydrogen  2.902  N/A
SER 58.A N    LEU 3.A O     no hydrogen  2.883  N/A
SER 58.A OG   VAL 60.A O    no hydrogen  2.286  N/A
LYS 64.A NZ   SER 90.A O    no hydrogen  2.947  N/A
LYS 64.A NZ   SER 93.A O    no hydrogen  3.034  N/A
TYR 66.A N    SER 63.A OG   no hydrogen  3.160  N/A
LEU 67.A N    SER 63.A O    no hydrogen  3.068  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  2.959  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  2.866  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  2.949  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.979  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.943  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  2.957  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.916  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.945  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.939  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.926  N/A
ASN 78.A N    TYR 74.A O    no hydrogen  2.952  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.436  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.870  N/A
TRP 83.A N    LEU 80.A O    no hydrogen  3.311  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.040  N/A
ARG 85.A N    ARG 97.A O    no hydrogen  2.898  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  2.954  N/A
SER 90.A OG   LYS 91.A O    no hydrogen  2.970  N/A
SER 93.A OG   ASN 89.A OD1  no hydrogen  2.821  N/A
TYR 94.A N    THR 6.A O     no hydrogen  2.919  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  2.870  N/A
LEU 96.A N    ASP 8.A O     no hydrogen  2.983  N/A
ARG 97.A N    ARG 85.A O    no hydrogen  2.892  N/A
ARG 97.A NE   GLU 95.A OE2  no hydrogen  2.449  N/A
PHE 99.A N    TRP 83.A O    no hydrogen  2.906  N/A