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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    TYR 8.A OH     no hydrogen  2.769  N/A
GLU 7.A N     VAL 103.A O    no hydrogen  2.826  N/A
TYR 8.A N     VAL 69.A O     no hydrogen  2.936  N/A
ILE 10.A N    ILE 67.A O     no hydrogen  2.847  N/A
HIS 13.A N    TYR 65.A O     no hydrogen  2.939  N/A
LYS 14.A N    ASN 11.A OD1   no hydrogen  3.084  N/A
ARG 15.A N    ASN 11.A O     no hydrogen  3.041  N/A
ARG 15.A NH1  ASN 11.A O     no hydrogen  3.488  N/A
ILE 16.A N    HIS 13.A O     no hydrogen  3.273  N/A
HIS 17.A N    HIS 13.A O     no hydrogen  2.988  N/A
VAL 19.A N    ILE 16.A O     no hydrogen  3.298  N/A
LYS 23.A N    GLY 20.A O     no hydrogen  3.342  N/A
ARG 24.A NE   ARG 61.A O     no hydrogen  3.181  N/A
ARG 24.A NH1  VAL 19.A O     no hydrogen  3.251  N/A
ALA 25.A N    ILE 60.A O     no hydrogen  3.172  N/A
ARG 27.A N    LYS 23.A O     no hydrogen  2.965  N/A
ALA 28.A N    ARG 24.A O     no hydrogen  2.876  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  3.006  N/A
LYS 30.A N    PRO 26.A O     no hydrogen  3.000  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  2.864  N/A
ILE 32.A N    ALA 28.A O     no hydrogen  2.908  N/A
ARG 33.A N    LEU 29.A O     no hydrogen  3.003  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  2.948  N/A
PHE 35.A N    GLU 31.A O     no hydrogen  2.852  N/A
ALA 36.A N    ILE 32.A O     no hydrogen  2.943  N/A
MET 37.A N    ARG 33.A O     no hydrogen  2.930  N/A
LYS 38.A N    LYS 34.A O     no hydrogen  2.938  N/A
GLU 39.A N    PHE 35.A O     no hydrogen  2.904  N/A
MET 40.A N    ALA 36.A O     no hydrogen  2.945  N/A
THR 42.A OG1  ASP 44.A O     no hydrogen  3.114  N/A
THR 42.A OG1  THR 87.A OG1   no hydrogen  2.509  N/A
ARG 46.A N    THR 87.A O     no hydrogen  2.875  N/A
ASN 52.A N    ASP 48.A O     no hydrogen  2.961  N/A
LYS 53.A N    THR 49.A O     no hydrogen  2.912  N/A
ALA 54.A N    ARG 50.A O     no hydrogen  2.904  N/A
VAL 55.A N    LEU 51.A O     no hydrogen  2.932  N/A
TRP 56.A N    ASN 52.A O     no hydrogen  2.967  N/A
ALA 57.A N    ALA 54.A O     no hydrogen  3.404  N/A
GLY 59.A N    TRP 56.A O     no hydrogen  3.221  N/A
ILE 67.A N    ILE 10.A O     no hydrogen  2.990  N/A
ARG 68.A NH1  GLN 101.A O    no hydrogen  3.398  N/A
ARG 68.A NH2  GLN 101.A O    no hydrogen  2.971  N/A
VAL 69.A N    TYR 8.A O      no hydrogen  2.894  N/A
ARG 70.A N    THR 90.A O     no hydrogen  3.092  N/A
ARG 70.A NH2  GLU 7.A OE2    no hydrogen  2.336  N/A
LEU 71.A N    ARG 6.A O      no hydrogen  2.889  N/A
ARG 73.A N    VAL 4.A O      no hydrogen  2.909  N/A
ARG 73.A NE   GLU 2.A O      no hydrogen  2.744  N/A
LYS 74.A N    TYR 86.A O     no hydrogen  2.802  N/A
ASN 76.A N    LYS 84.A O     no hydrogen  2.830  N/A
ASN 76.A ND2  ASN 83.A O     no hydrogen  2.803  N/A
GLU 77.A N    ARG 75.A O     no hydrogen  2.720  N/A
LYS 84.A NZ   ASP 80.A OD1   no hydrogen  3.131  N/A
LYS 84.A NZ   SER 81.A O     no hydrogen  2.989  N/A
TYR 86.A N    LYS 74.A O     no hydrogen  3.067  N/A
THR 87.A N    ASP 44.A O     no hydrogen  2.920  N/A
THR 87.A OG1  THR 42.A OG1   no hydrogen  2.509  N/A
LEU 88.A N    SER 72.A O     no hydrogen  2.914  N/A
VAL 89.A N    ARG 46.A O     no hydrogen  2.971  N/A
VAL 92.A N    ARG 68.A O     no hydrogen  3.133  N/A
LYS 98.A N    THR 96.A OG1   no hydrogen  3.404  N/A
VAL 103.A N   GLU 7.A O      no hydrogen  3.037  N/A
VAL 105.A N   THR 5.A O      no hydrogen  2.963  N/A
GLU 107.A N   GLU 107.A OE1  no hydrogen  2.643  N/A