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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    SER 9.A OG    no hydrogen  2.999  N/A
ARG 7.A NH1   HIS 21.A ND1  no hydrogen  3.318  N/A
ARG 7.A NH2   HIS 21.A ND1  no hydrogen  3.250  N/A
SER 8.A OG    PHE 15.A O    no hydrogen  3.011  N/A
SER 9.A N     THR 6.A OG1   no hydrogen  2.931  N/A
ARG 10.A N    THR 6.A O     no hydrogen  2.935  N/A
ALA 11.A N    ARG 7.A O     no hydrogen  2.914  N/A
GLY 12.A N    SER 9.A O     no hydrogen  3.256  N/A
LEU 13.A N    SER 8.A O     no hydrogen  2.827  N/A
VAL 17.A N    SER 8.A OG    no hydrogen  3.165  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  2.975  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.869  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.937  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  2.909  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.924  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  2.900  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.916  N/A
GLY 27.A N    LEU 24.A O    no hydrogen  3.440  N/A
SER 30.A OG   ARG 32.A O    no hydrogen  2.523  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  2.940  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.920  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.875  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.966  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  2.988  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.936  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.888  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  2.945  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  3.008  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.930  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  2.571  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.873  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  2.963  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  3.032  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.911  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.882  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  3.048  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.913  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.845  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  2.979  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.016  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.880  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.895  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  2.932  N/A
ASN 63.A N    ALA 59.A O    no hydrogen  2.972  N/A
ASN 63.A N    ALA 60.A O    no hydrogen  2.904  N/A
ASN 63.A ND2  HIS 72.A NE2  no hydrogen  3.563  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  3.056  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  2.896  N/A
ILE 69.A N    HIS 72.A ND1  no hydrogen  3.106  N/A
ARG 71.A NH1  GLY 95.A O    no hydrogen  3.005  N/A
ARG 71.A NH1  VAL 97.A O    no hydrogen  2.767  N/A
ARG 71.A NH2  VAL 97.A O    no hydrogen  3.241  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.026  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  2.856  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.918  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  2.940  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  2.946  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  2.897  N/A
ARG 78.A NH1  ASN 84.A OD1  no hydrogen  2.799  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  3.217  N/A
ARG 78.A NH2  LEU 87.A O    no hydrogen  3.427  N/A
ASN 79.A N    LEU 75.A O    no hydrogen  2.958  N/A
ASP 80.A N    ILE 77.A O    no hydrogen  3.395  N/A
LEU 83.A N    ASP 80.A OD1  no hydrogen  3.087  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  2.870  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  2.919  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  2.941  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.910  N/A
GLY 88.A N    LYS 85.A O    no hydrogen  3.322  N/A
GLY 95.A N    ILE 92.A O    no hydrogen  3.230  N/A
LEU 105.A N   GLN 102.A O   no hydrogen  3.144  N/A
LEU 106.A N   ALA 103.A O   no hydrogen  3.304  N/A