Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tlq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     GLU 4.A OE1     no hydrogen  2.376  N/A
ALA 6.A N     PRO 3.A O       no hydrogen  3.191  N/A
ASN 7.A ND2   GLY 2.A O       no hydrogen  3.424  N/A
LEU 8.A N     VAL 52.A O      no hydrogen  2.673  N/A
PHE 9.A N     GLN 80.A O      no hydrogen  2.719  N/A
ILE 10.A N    GLY 50.A O      no hydrogen  2.898  N/A
TYR 11.A N    LYS 78.A O      no hydrogen  2.742  N/A
LEU 13.A N    CYS 48.A O      no hydrogen  2.961  N/A
GLN 15.A NE2  SER 46.A O      no hydrogen  3.107  N/A
GLU 16.A N    GLU 16.A OE1.B  no hydrogen  2.605  N/A
PHE 17.A N    PRO 14.A O      no hydrogen  3.032  N/A
GLY 18.A N    ASP 21.A OD2    no hydrogen  3.000  N/A
ILE 22.A N    GLY 18.A O      no hydrogen  3.226  N/A
LEU 23.A N    ASP 19.A O      no hydrogen  2.966  N/A
GLN 24.A N    GLN 20.A O      no hydrogen  2.975  N/A
MET 25.A N    ASP 21.A O      no hydrogen  3.134  N/A
PHE 26.A N    LEU 23.A O      no hydrogen  3.287  N/A
MET 27.A N    LEU 23.A O      no hydrogen  3.023  N/A
PHE 29.A N    PHE 26.A O      no hydrogen  3.203  N/A
GLY 30.A N    MET 27.A O      no hydrogen  3.062  N/A
ASN 31.A ND2  ASP 55.A OD2    no hydrogen  3.107  N/A
ILE 33.A N    SER 53.A O      no hydrogen  2.765  N/A
LYS 36.A N    PHE 51.A O      no hydrogen  2.836  N/A
LYS 36.A NZ   ASP 19.A OD2    no hydrogen  2.960  N/A
VAL 37.A N    ASP 19.A OD1    no hydrogen  2.841  N/A
PHE 38.A N    PHE 49.A O      no hydrogen  3.139  N/A
ASP 40.A N    LEU 45.A O      no hydrogen  2.797  N/A
GLN 42.A N    ASP 40.A OD1    no hydrogen  2.873  N/A
THR 43.A N    ASP 40.A OD1    no hydrogen  3.415  N/A
ASN 44.A N    ASP 40.A O      no hydrogen  2.676  N/A
LEU 45.A N    THR 43.A OG1    no hydrogen  3.156  N/A
LYS 47.A N    PHE 38.A O      no hydrogen  2.714  N/A
CYS 48.A N    SER 46.A OG     no hydrogen  2.827  N/A
CYS 48.A SG   LEU 13.A O      no hydrogen  3.625  N/A
GLY 50.A N    ILE 10.A O      no hydrogen  2.863  N/A
PHE 51.A N    LYS 36.A O      no hydrogen  2.754  N/A
VAL 52.A N    LEU 8.A O       no hydrogen  2.927  N/A
SER 53.A N    SER 34.A O      no hydrogen  2.825  N/A
SER 53.A OG   ASN 7.A OD1     no hydrogen  2.605  N/A
SER 53.A OG   SER 34.A OG     no hydrogen  3.411  N/A
TYR 54.A N    ALA 6.A O       no hydrogen  2.848  N/A
TYR 54.A OH   PHE 26.A O      no hydrogen  2.546  N/A
ASP 55.A N    ASN 31.A O      no hydrogen  3.180  N/A
ASN 56.A ND2  ASP 55.A OD1    no hydrogen  2.918  N/A
ASN 56.A ND2  SER 59.A OG     no hydrogen  2.723  N/A
SER 59.A N    ASN 56.A OD1    no hydrogen  2.864  N/A
SER 59.A OG   PHE 29.A O      no hydrogen  2.798  N/A
GLN 61.A N    PRO 57.A O      no hydrogen  3.008  N/A
ALA 62.A N    VAL 58.A O      no hydrogen  2.869  N/A
ALA 63.A N    SER 59.A O      no hydrogen  2.826  N/A
ILE 64.A N    ALA 60.A O      no hydrogen  2.979  N/A
GLN 65.A N    GLN 61.A O      no hydrogen  3.056  N/A
ALA 66.A N    ALA 62.A O      no hydrogen  3.007  N/A
MET 67.A N    ALA 63.A O      no hydrogen  2.766  N/A
ASN 68.A N    ILE 64.A O      no hydrogen  3.003  N/A
GLY 69.A N    LEU 77.A O      no hydrogen  2.769  N/A
PHE 70.A N    MET 67.A O      no hydrogen  2.965  N/A
ILE 72.A N    LYS 75.A O      no hydrogen  2.811  N/A
LYS 75.A N    ILE 72.A O      no hydrogen  3.238  N/A
LYS 75.A NZ   LEU 13.A O      no hydrogen  2.859  N/A
ARG 76.A NH1  GLY 69.A O      no hydrogen  2.775  N/A
LEU 77.A N    PHE 70.A O      no hydrogen  2.714  N/A
LYS 78.A N    TYR 11.A O      no hydrogen  3.037  N/A
VAL 79.A N    ASN 68.A OD1    no hydrogen  2.877  N/A
GLN 80.A N    PHE 9.A O       no hydrogen  2.854  N/A
LYS 82.A N    ASN 7.A O       no hydrogen  2.866  N/A