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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     SER 25.A O     no hydrogen  2.673  N/A
SER 7.A N     THR 21.A O     no hydrogen  3.146  N/A
VAL 12.A N    THR 116.A O    no hydrogen  3.122  N/A
LYS 13.A NZ   SER 118.A O    no hydrogen  3.393  N/A
LYS 13.A NZ   SER 119.A O    no hydrogen  2.867  N/A
SER 15.A N    MET 85.A O     no hydrogen  2.990  N/A
SER 15.A OG   PRO 14.A O     no hydrogen  2.641  N/A
LEU 18.A N    LEU 82.A O     no hydrogen  2.694  N/A
LEU 20.A N    LEU 80.A O     no hydrogen  2.932  N/A
THR 21.A N    SER 7.A O      no hydrogen  3.154  N/A
THR 21.A OG1  HIS 77.A NE2   no hydrogen  2.455  N/A
THR 21.A OG1  SER 79.A OG    no hydrogen  3.373  N/A
CYS 22.A SG   GLN 5.A O      no hydrogen  3.804  N/A
SER 23.A N    GLN 5.A O      no hydrogen  2.873  N/A
SER 25.A N    GLN 3.A O      no hydrogen  2.650  N/A
SER 25.A OG   GLN 3.A O      no hydrogen  3.284  N/A
ILE 29.A N    LYS 75.A O     no hydrogen  2.543  N/A
TYR 32.A OH   LEU 98.A O     no hydrogen  2.425  N/A
TRP 34.A N    ILE 51.A O     no hydrogen  2.852  N/A
TRP 34.A NE1  SER 31.A O     no hydrogen  2.978  N/A
THR 35.A N    ALA 96.A O     no hydrogen  2.675  N/A
ARG 38.A N    GLU 46.A O     no hydrogen  2.720  N/A
GLN 39.A N    VAL 92.A O     no hydrogen  3.146  N/A
GLN 39.A NE2  LYS 43.A O     no hydrogen  3.547  N/A
LYS 43.A N    PRO 40.A O     no hydrogen  3.138  N/A
GLU 46.A N    ARG 38.A O     no hydrogen  2.816  N/A
ILE 51.A N    TRP 34.A O     no hydrogen  2.947  N/A
TYR 52.A N    SER 56.A O     no hydrogen  3.147  N/A
TYR 59.A OH   ILE 69.A O     no hydrogen  3.311  N/A
ASN 60.A N    VAL 48.A O     no hydrogen  2.806  N/A
LEU 63.A N    ASN 60.A O     no hydrogen  3.246  N/A
SER 65.A OG   LYS 64.A O     no hydrogen  2.783  N/A
ARG 66.A NH1  ASP 89.A OD2   no hydrogen  3.081  N/A
ARG 66.A NH2  SER 84.A O     no hydrogen  2.767  N/A
ARG 66.A NH2  ASP 89.A OD2   no hydrogen  2.951  N/A
THR 68.A N    GLU 81.A O     no hydrogen  2.638  N/A
THR 68.A OG1  THR 68.A O     no hydrogen  2.631  N/A
THR 68.A OG1  GLU 81.A O     no hydrogen  2.887  N/A
ILE 69.A N    TYR 59.A OH    no hydrogen  2.703  N/A
SER 70.A N    SER 79.A O     no hydrogen  3.342  N/A
ALA 72.A N    HIS 77.A O     no hydrogen  3.035  N/A
SER 79.A N    SER 70.A O     no hydrogen  3.040  N/A
SER 79.A OG   LEU 20.A O     no hydrogen  3.204  N/A
SER 79.A OG   THR 21.A OG1   no hydrogen  3.373  N/A
LEU 82.A N    LEU 18.A O     no hydrogen  2.957  N/A
THR 83.A N    ARG 66.A O     no hydrogen  2.837  N/A
THR 83.A OG1  ARG 66.A O     no hydrogen  3.451  N/A
THR 86.A OG1  SER 84.A O     no hydrogen  3.433  N/A
THR 86.A OG1  ASP 89.A OD2   no hydrogen  3.534  N/A
ASP 89.A N    THR 86.A O     no hydrogen  2.886  N/A
THR 90.A OG1  ALA 87.A O     no hydrogen  2.996  N/A
VAL 92.A N    GLN 39.A O     no hydrogen  2.504  N/A
TYR 94.A N    ILE 37.A O     no hydrogen  2.829  N/A
ALA 96.A N    THR 35.A O     no hydrogen  3.080  N/A
ARG 97.A N    TYR 108.A O    no hydrogen  3.301  N/A
ARG 97.A NH2  ASP 103.A OD2  no hydrogen  3.535  N/A
HIS 101.A N   TYR 32.A OH    no hydrogen  3.142  N/A
SER 106.A OG  ASP 103.A OD2  no hydrogen  2.943  N/A
TYR 108.A N   ARG 97.A O     no hydrogen  3.464  N/A
GLN 111.A N   GLU 6.A OE1    no hydrogen  3.211  N/A
GLN 111.A N   GLU 6.A OE2    no hydrogen  3.093  N/A
GLY 112.A N   GLU 6.A OE2    no hydrogen  2.592  N/A
THR 113.A N   TYR 93.A O     no hydrogen  3.426  N/A
THR 116.A N   GLY 10.A O     no hydrogen  2.957  N/A
SER 118.A N   VAL 12.A O     no hydrogen  3.412  N/A
SER 118.A OG  SER 119.A OXT  no hydrogen  3.543  N/A