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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     SER 58.A O    no hydrogen  2.906  N/A
PHE 5.A N     VAL 56.A O    no hydrogen  2.891  N/A
THR 6.A N     GLU 92.A O    no hydrogen  2.918  N/A
LEU 7.A N     ILE 54.A O    no hydrogen  2.886  N/A
ASP 8.A N     TYR 94.A O    no hydrogen  2.968  N/A
VAL 13.A N    CYS 9.A O     no hydrogen  2.950  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.903  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.952  N/A
GLY 16.A N    VAL 13.A O    no hydrogen  2.933  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  3.168  N/A
ALA 21.A N    ASP 19.A OD2  no hydrogen  3.047  N/A
ASN 22.A N    ASP 19.A OD2  no hydrogen  3.389  N/A
GLN 25.A N    ALA 21.A O    no hydrogen  2.928  N/A
PHE 26.A N    ASN 22.A O    no hydrogen  2.818  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.943  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.937  N/A
GLN 28.A N    GLN 25.A O    no hydrogen  2.975  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.933  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  3.153  N/A
VAL 33.A N    LYS 36.A O    no hydrogen  3.074  N/A
LYS 36.A N    VAL 33.A O    no hydrogen  3.227  N/A
GLY 41.A N    GLY 38.A O    no hydrogen  3.352  N/A
GLY 43.A N    ASN 39.A O    no hydrogen  2.899  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  2.941  N/A
VAL 45.A N    LEU 40.A O    no hydrogen  3.405  N/A
THR 46.A N    THR 57.A O    no hydrogen  2.869  N/A
THR 46.A OG1  THR 57.A O    no hydrogen  3.392  N/A
GLU 48.A N    THR 55.A O    no hydrogen  2.906  N/A
ARG 49.A NE   GLU 24.A OE1  no hydrogen  3.185  N/A
SER 50.A N    LYS 53.A O    no hydrogen  2.740  N/A
LYS 51.A N    SER 50.A OG   no hydrogen  2.656  N/A
ILE 54.A N    LEU 7.A O     no hydrogen  2.898  N/A
THR 55.A N    GLU 48.A O    no hydrogen  2.880  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.899  N/A
THR 57.A N    THR 46.A O    no hydrogen  2.942  N/A
THR 57.A OG1  THR 46.A O    no hydrogen  3.235  N/A
THR 57.A OG1  THR 46.A OG1  no hydrogen  2.107  N/A
SER 58.A N    LEU 3.A O     no hydrogen  2.899  N/A
SER 58.A OG   VAL 60.A O    no hydrogen  2.631  N/A
TYR 66.A N    SER 63.A O    no hydrogen  3.300  N/A
LEU 67.A N    LYS 64.A O    no hydrogen  2.973  N/A
LYS 68.A NZ   VAL 86.A O    no hydrogen  2.506  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  2.935  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  2.936  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.865  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.531  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  2.941  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  2.962  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.910  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.924  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.917  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.931  N/A
ASN 78.A N    TYR 74.A O    no hydrogen  2.953  N/A
ASN 78.A ND2  TYR 74.A O    no hydrogen  2.772  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.273  N/A
ASN 79.A ND2  LYS 77.A O    no hydrogen  3.656  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.805  N/A
TRP 83.A N    LEU 80.A O    no hydrogen  3.121  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.967  N/A
VAL 87.A N    GLU 95.A O    no hydrogen  2.920  N/A
SER 90.A N    ASN 89.A OD1  no hydrogen  2.601  N/A
TYR 94.A N    THR 6.A O     no hydrogen  2.870  N/A
GLU 95.A N    VAL 87.A O    no hydrogen  2.903  N/A
LEU 96.A N    ASP 8.A O     no hydrogen  3.014  N/A
ARG 97.A N    ARG 85.A O    no hydrogen  2.958  N/A
ARG 97.A NH2  GLU 95.A OE1  no hydrogen  2.793  N/A
PHE 99.A N    TRP 83.A O    no hydrogen  3.411  N/A