Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_BL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     PRO 4.A O     no hydrogen  2.918  N/A
ASN 9.A N     LYS 5.A O     no hydrogen  2.949  N/A
LYS 10.A N    GLU 6.A O     no hydrogen  2.909  N/A
ILE 11.A N    ASP 7.A O     no hydrogen  2.959  N/A
HIS 12.A N    ARG 8.A O     no hydrogen  3.003  N/A
GLN 13.A N    ASN 9.A O     no hydrogen  2.857  N/A
TYR 14.A N    LYS 10.A O    no hydrogen  3.002  N/A
TYR 14.A OH   GLU 34.A OE1  no hydrogen  2.592  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.885  N/A
PHE 16.A N    HIS 12.A O    no hydrogen  2.909  N/A
GLN 17.A N    GLN 13.A O    no hydrogen  2.938  N/A
GLU 18.A N    TYR 14.A O    no hydrogen  2.923  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  2.774  N/A
VAL 21.A N    TYR 66.A O    no hydrogen  2.951  N/A
ALA 23.A N    TYR 64.A O    no hydrogen  2.918  N/A
LYS 25.A N    GLN 62.A O    no hydrogen  3.088  N/A
LYS 31.A NZ   ALA 30.A O    no hydrogen  3.320  N/A
LYS 31.A NZ   ASP 36.A O    no hydrogen  3.314  N/A
HIS 32.A N    THR 37.A O    no hydrogen  3.075  N/A
HIS 32.A ND1  ASN 39.A OD1  no hydrogen  2.706  N/A
THR 37.A OG1  LYS 38.A O    no hydrogen  2.949  N/A
ASN 39.A ND2  ASP 26.A O    no hydrogen  3.145  N/A
ILE 43.A N    ASN 39.A O    no hydrogen  3.014  N/A
LYS 44.A N    LEU 40.A O    no hydrogen  2.892  N/A
LYS 44.A NZ   GLN 47.A OE1  no hydrogen  2.705  N/A
ALA 45.A N    TYR 41.A O    no hydrogen  2.925  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  2.963  N/A
GLN 47.A N    ILE 43.A O    no hydrogen  2.974  N/A
SER 48.A N    LYS 44.A O    no hydrogen  2.953  N/A
SER 48.A OG   LYS 44.A O    no hydrogen  2.689  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  3.019  N/A
THR 50.A N    LEU 46.A O    no hydrogen  2.909  N/A
THR 50.A OG1  GLN 47.A O    no hydrogen  2.340  N/A
SER 51.A N    GLN 47.A O    no hydrogen  3.118  N/A
SER 51.A OG   GLN 47.A O    no hydrogen  3.304  N/A
LYS 52.A N    LEU 49.A O    no hydrogen  3.312  N/A
VAL 55.A N    GLY 53.A O    no hydrogen  2.671  N/A
LYS 56.A N    THR 67.A O    no hydrogen  2.842  N/A
GLN 58.A N    TYR 65.A O    no hydrogen  3.004  N/A
TYR 65.A N    GLN 58.A O    no hydrogen  2.917  N/A
TYR 66.A N    VAL 21.A O    no hydrogen  2.857  N/A
THR 67.A N    LYS 56.A O    no hydrogen  2.901  N/A
LEU 68.A N    GLY 19.A O    no hydrogen  2.931  N/A
THR 69.A N    TYR 54.A O    no hydrogen  3.453  N/A
THR 69.A OG1  GLU 71.A OE2  no hydrogen  3.050  N/A
GLU 71.A N    GLU 71.A OE2  no hydrogen  2.575  N/A
VAL 73.A N    THR 69.A O    no hydrogen  2.926  N/A
GLU 74.A N    GLU 70.A O    no hydrogen  2.968  N/A
TYR 75.A N    GLU 71.A O    no hydrogen  2.964  N/A
LEU 76.A N    GLY 72.A O    no hydrogen  2.852  N/A
ARG 77.A N    VAL 73.A O    no hydrogen  2.982  N/A
GLU 78.A N    GLU 74.A O    no hydrogen  2.958  N/A
TYR 79.A N    TYR 75.A O    no hydrogen  2.877  N/A
TYR 79.A OH   ASN 9.A OD1   no hydrogen  2.259  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  3.399  N/A
THR 90.A N    PRO 88.A O    no hydrogen  2.416  N/A