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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     SER 57.A O    no hydrogen  2.925  N/A
PHE 4.A N     VAL 55.A O    no hydrogen  2.916  N/A
THR 5.A N     GLU 91.A O    no hydrogen  2.916  N/A
LEU 6.A N     ILE 53.A O    no hydrogen  2.870  N/A
ASP 7.A N     TYR 93.A O    no hydrogen  2.911  N/A
CYS 8.A N     SER 51.A O    no hydrogen  3.064  N/A
THR 9.A N     ASP 7.A OD1   no hydrogen  2.995  N/A
THR 9.A OG1   ASP 7.A OD1   no hydrogen  2.646  N/A
VAL 12.A N    CYS 8.A O     no hydrogen  2.953  N/A
GLU 13.A N    THR 9.A O     no hydrogen  2.863  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.958  N/A
GLY 15.A N    VAL 12.A O    no hydrogen  2.963  N/A
ILE 16.A N    PRO 11.A O    no hydrogen  3.166  N/A
ASN 21.A N    ASP 18.A OD1  no hydrogen  2.321  N/A
PHE 22.A N    ASP 18.A O    no hydrogen  2.986  N/A
GLU 23.A N    ALA 19.A O    no hydrogen  2.850  N/A
GLN 24.A N    ALA 20.A O    no hydrogen  2.956  N/A
GLN 24.A NE2  GLU 28.A OE2  no hydrogen  2.423  N/A
PHE 25.A N    ASN 21.A O    no hydrogen  2.908  N/A
LEU 26.A N    PHE 22.A O    no hydrogen  2.912  N/A
GLN 27.A N    GLU 23.A O    no hydrogen  2.906  N/A
GLU 28.A N    GLN 24.A O    no hydrogen  2.941  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  2.909  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.930  N/A
VAL 32.A N    LYS 35.A O    no hydrogen  2.947  N/A
LYS 35.A N    VAL 32.A O    no hydrogen  3.280  N/A
GLY 41.A N    ASN 38.A OD1  no hydrogen  2.437  N/A
GLY 42.A N    ASN 38.A O    no hydrogen  2.896  N/A
VAL 44.A N    LEU 39.A O    no hydrogen  3.374  N/A
THR 45.A N    THR 56.A O    no hydrogen  2.903  N/A
GLU 47.A N    THR 54.A O    no hydrogen  2.947  N/A
ARG 48.A NH1  LYS 50.A O    no hydrogen  3.133  N/A
SER 49.A N    LYS 52.A O    no hydrogen  3.000  N/A
SER 49.A OG   SER 49.A O    no hydrogen  2.363  N/A
LYS 52.A N    SER 49.A O    no hydrogen  3.376  N/A
ILE 53.A N    LEU 6.A O     no hydrogen  2.932  N/A
THR 54.A N    GLU 47.A O    no hydrogen  2.874  N/A
VAL 55.A N    PHE 4.A O     no hydrogen  2.896  N/A
THR 56.A N    THR 45.A O    no hydrogen  2.901  N/A
SER 57.A N    LEU 2.A O     no hydrogen  2.912  N/A
SER 57.A OG   VAL 59.A O    no hydrogen  2.393  N/A
VAL 59.A N    SER 57.A OG   no hydrogen  2.959  N/A
LYS 63.A NZ   SER 89.A O    no hydrogen  3.189  N/A
LYS 63.A NZ   SER 92.A O    no hydrogen  3.115  N/A
LYS 67.A N    LYS 63.A O    no hydrogen  3.037  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.886  N/A
LEU 69.A N    TYR 65.A O    no hydrogen  2.933  N/A
THR 70.A N    LEU 66.A O    no hydrogen  2.866  N/A
THR 70.A OG1  LEU 66.A O    no hydrogen  2.801  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.981  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.936  N/A
TYR 73.A N    LEU 69.A O    no hydrogen  2.931  N/A
LEU 74.A N    THR 70.A O    no hydrogen  2.930  N/A
LYS 75.A N    LYS 71.A O    no hydrogen  2.913  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.918  N/A
ASN 77.A N    TYR 73.A O    no hydrogen  2.959  N/A
ASN 78.A N    LYS 75.A O    no hydrogen  3.122  N/A
LEU 79.A N    LEU 74.A O    no hydrogen  2.870  N/A
TRP 82.A N    LEU 79.A O    no hydrogen  2.958  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  3.083  N/A
ARG 84.A N    ARG 96.A O    no hydrogen  2.865  N/A
VAL 86.A N    GLU 94.A O    no hydrogen  2.949  N/A
GLU 91.A N    SER 89.A OG   no hydrogen  3.311  N/A
SER 92.A OG   ASN 88.A OD1  no hydrogen  2.289  N/A
TYR 93.A N    THR 5.A O     no hydrogen  2.906  N/A
GLU 94.A N    VAL 86.A O    no hydrogen  2.870  N/A
LEU 95.A N    ASP 7.A O     no hydrogen  2.935  N/A
ARG 96.A N    ARG 84.A O    no hydrogen  2.920  N/A