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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH    GLU 23.A OE2  no hydrogen  3.210  N/A
ARG 4.A N     TYR 1.A O     no hydrogen  2.818  N/A
THR 5.A OG1   ASN 24.A OD1  no hydrogen  2.426  N/A
LYS 6.A N     ASN 24.A O    no hydrogen  3.487  N/A
PHE 8.A N     ILE 26.A O    no hydrogen  3.000  N/A
GLY 10.A N    ARG 28.A O    no hydrogen  2.675  N/A
HIS 15.A N    PHE 33.A O    no hydrogen  2.948  N/A
HIS 15.A ND1  GLU 14.A OE2  no hydrogen  2.315  N/A
VAL 16.A N    ASP 35.A OD1  no hydrogen  3.171  N/A
PHE 18.A N    LYS 36.A O    no hydrogen  2.755  N/A
ASN 24.A N    LYS 43.A O    no hydrogen  2.835  N/A
ASN 24.A ND2  TYR 1.A O     no hydrogen  2.811  N/A
GLN 25.A N    SER 44.A O    no hydrogen  3.334  N/A
ILE 26.A N    LYS 6.A O     no hydrogen  2.901  N/A
HIS 27.A N    SER 46.A O    no hydrogen  2.782  N/A
HIS 27.A ND1  GLU 11.A OE1  no hydrogen  2.825  N/A
ARG 28.A N    PHE 8.A O     no hydrogen  3.469  N/A
GLY 29.A N    GLU 48.A O    no hydrogen  2.835  N/A
GLN 31.A N    GLU 11.A O    no hydrogen  2.795  N/A
TYR 32.A N    LEU 51.A O    no hydrogen  2.884  N/A
TYR 32.A OH   GLU 11.A OE1  no hydrogen  3.210  N/A
PHE 33.A N    VAL 13.A O    no hydrogen  3.065  N/A
ASN 34.A N    GLU 53.A O    no hydrogen  3.094  N/A
LYS 36.A N    VAL 16.A O    no hydrogen  3.269  N/A
PHE 37.A N    TYR 56.A O    no hydrogen  2.727  N/A
GLY 39.A N    GLU 58.A O    no hydrogen  2.700  N/A
LEU 40.A N    ASP 59.A O    no hydrogen  3.269  N/A
ARG 41.A NH2  ASP 59.A OD2  no hydrogen  2.917  N/A
LEU 42.A N    THR 61.A O    no hydrogen  2.913  N/A
LYS 43.A N    LEU 22.A O    no hydrogen  3.224  N/A
SER 44.A N    SER 63.A O    no hydrogen  2.822  N/A
SER 46.A N    GLN 25.A O    no hydrogen  3.070  N/A
SER 46.A OG   GLU 48.A OE2  no hydrogen  3.457  N/A
PHE 47.A N    PHE 66.A O    no hydrogen  2.980  N/A
GLU 48.A N    HIS 27.A O    no hydrogen  2.643  N/A
ASP 49.A N    ARG 68.A O    no hydrogen  3.089  N/A
SER 50.A OG   GLU 48.A O    no hydrogen  3.286  N/A
LEU 51.A N    GLY 30.A O    no hydrogen  3.127  N/A
PHE 52.A N    THR 71.A O    no hydrogen  2.730  N/A
GLU 54.A N    ILE 73.A O    no hydrogen  2.634  N/A
TYR 56.A OH   GLU 58.A OE1  no hydrogen  3.199  N/A
PHE 57.A N    VAL 76.A O    no hydrogen  2.804  N/A
GLU 58.A N    PHE 37.A O    no hydrogen  2.748  N/A
ASP 59.A N    TYR 78.A O    no hydrogen  3.318  N/A
THR 61.A N    LEU 40.A O    no hydrogen  3.067  N/A
SER 62.A N    ASP 81.A OD2  no hydrogen  3.004  N/A
SER 63.A N    LEU 42.A O    no hydrogen  2.596  N/A
THR 65.A OG1  LEU 42.A O    no hydrogen  3.320  N/A
THR 65.A OG1  VAL 45.A O    no hydrogen  3.353  N/A
PHE 66.A N    VAL 45.A O    no hydrogen  3.406  N/A
PHE 67.A N    LYS 86.A O    no hydrogen  2.800  N/A
ARG 68.A N    PHE 47.A O    no hydrogen  2.964  N/A
ASN 69.A N    VAL 88.A O    no hydrogen  3.332  N/A
ASN 69.A ND2  ASP 49.A OD1  no hydrogen  2.408  N/A
CYS 70.A SG   PHE 47.A O    no hydrogen  3.684  N/A
CYS 70.A SG   ARG 68.A O    no hydrogen  3.523  N/A
THR 71.A N    SER 50.A O    no hydrogen  3.059  N/A
PHE 72.A N    ARG 91.A O    no hydrogen  2.863  N/A
ILE 73.A N    PHE 52.A O    no hydrogen  2.708  N/A
ASN 74.A N    ILE 93.A O    no hydrogen  2.920  N/A
ASN 74.A ND2  GLU 54.A OE2  no hydrogen  3.186  N/A
VAL 76.A N    CYS 55.A O    no hydrogen  3.390  N/A
PHE 77.A N    THR 96.A O    no hydrogen  2.787  N/A
TYR 78.A N    PHE 57.A O    no hydrogen  2.764  N/A
ASN 79.A N    LEU 98.A O    no hydrogen  2.863  N/A
ASP 81.A N    VAL 60.A O    no hydrogen  3.218  N/A
LYS 86.A N    PHE 83.A O    no hydrogen  3.319  N/A
LYS 86.A NZ   ASP 81.A O    no hydrogen  2.437  N/A
VAL 88.A N    PHE 67.A O    no hydrogen  2.942  N/A
ARG 91.A N    CYS 70.A O    no hydrogen  3.032  N/A
ILE 93.A N    PHE 72.A O    no hydrogen  2.791  N/A
THR 96.A N    THR 75.A O    no hydrogen  3.117  N/A
LEU 98.A N    PHE 77.A O    no hydrogen  3.034  N/A
LYS 101.A N   THR 80.A O    no hydrogen  3.264  N/A