Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4q14_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLY 99.A O      no hydrogen  3.010  N/A
LEU 4.A N      LEU 52.A O      no hydrogen  2.953  N/A
SER 5.A N      TYR 101.A O     no hydrogen  2.934  N/A
THR 6.A OG1    VAL 103.A O     no hydrogen  2.680  N/A
VAL 8.A N      GLY 45.A O      no hydrogen  2.783  N/A
LEU 9.A N      LEU 105.A O     no hydrogen  2.869  N/A
ASP 10.A N     THR 15.A O      no hydrogen  2.797  N/A
THR 11.A N     VAL 107.A O     no hydrogen  2.961  N/A
ALA 12.A N     ASP 10.A OD1    no hydrogen  2.946  N/A
HIS 13.A N     ASP 10.A O      no hydrogen  3.415  N/A
HIS 13.A N     ASP 10.A OD1    no hydrogen  3.104  N/A
HIS 13.A ND1   ASP 10.A OD2    no hydrogen  2.717  N/A
GLY 14.A N     ASP 10.A O      no hydrogen  2.790  N/A
THR 15.A N     ASP 10.A O      no hydrogen  3.246  N/A
THR 15.A OG1   PRO 16.A O      no hydrogen  3.233  N/A
ALA 17.A N     VAL 8.A O       no hydrogen  2.878  N/A
ALA 19.A N     THR 41.A O      no hydrogen  2.974  N/A
MET 20.A N     THR 41.A OG1    no hydrogen  2.898  N/A
VAL 22.A N     VAL 39.A O      no hydrogen  3.057  N/A
GLU 23.A N     GLN 65.A O      no hydrogen  2.958  N/A
LEU 24.A N     LYS 37.A O      no hydrogen  2.871  N/A
TYR 25.A N     GLU 63.A O      no hydrogen  2.798  N/A
ARG 26.A N     GLU 34.A O      no hydrogen  2.906  N/A
ARG 26.A NE    TYR 62.A OH     no hydrogen  3.407  N/A
ARG 26.A NH2   TYR 62.A OH     no hydrogen  2.985  N/A
ILE 27.A N     ILE 61.A O      no hydrogen  2.812  N/A
ALA 28.A N     THR 32.A O      no hydrogen  3.077  N/A
GLY 31.A N     ALA 28.A O      no hydrogen  2.782  N/A
THR 32.A N     SER 30.A OG     no hydrogen  3.328  N/A
THR 32.A OG1   SER 30.A OG     no hydrogen  3.120  N/A
GLU 34.A N     ARG 26.A O      no hydrogen  2.746  N/A
LEU 36.A N     LEU 24.A O      no hydrogen  2.804  N/A
LYS 37.A N     LEU 24.A O      no hydrogen  3.366  N/A
LYS 37.A NZ.A  LEU 51.A O      no hydrogen  2.805  N/A
LYS 37.A NZ.B  PRO 50.A O      no hydrogen  3.511  N/A
VAL 39.A N     VAL 22.A O      no hydrogen  2.848  N/A
THR 41.A N     MET 20.A O      no hydrogen  2.891  N/A
THR 41.A OG1   ALA 17.A O      no hydrogen  2.638  N/A
ASN 42.A N     ARG 46.A O      no hydrogen  2.795  N/A
ASN 42.A ND2   ASP 48.A OD1    no hydrogen  2.939  N/A
ASP 44.A N     ASN 42.A OD1    no hydrogen  2.945  N/A
GLY 45.A N     ASN 42.A O      no hydrogen  2.861  N/A
ARG 46.A N     ASN 42.A OD1    no hydrogen  2.986  N/A
ARG 46.A NE    ASP 44.A OD2    no hydrogen  2.824  N/A
THR 47.A OG1   ALA 49.A O      no hydrogen  2.624  N/A
LEU 52.A N     LEU 4.A O       no hydrogen  3.393  N/A
SER 53.A N     GLU 56.A OE1    no hydrogen  2.935  N/A
GLU 56.A N     SER 53.A O      no hydrogen  2.981  N/A
MET 57.A N     SER 53.A O      no hydrogen  3.044  N/A
MET 57.A N     GLY 54.A O      no hydrogen  3.294  N/A
ARG 58.A NH1   ASP 55.A O      no hydrogen  3.003  N/A
ARG 58.A NH1   MET 57.A O      no hydrogen  3.023  N/A
GLY 60.A N     ILE 94.A O      no hydrogen  2.882  N/A
TYR 62.A N     PHE 92.A O      no hydrogen  2.829  N/A
TYR 62.A OH    ARG 58.A O      no hydrogen  2.698  N/A
GLU 63.A N     TYR 25.A O      no hydrogen  2.928  N/A
LEU 64.A N     ILE 90.A O      no hydrogen  2.900  N/A
GLN 65.A N     GLU 23.A O      no hydrogen  2.803  N/A
GLN 65.A NE2   GLU 63.A OE1    no hydrogen  2.937  N/A
PHE 66.A N     ILE 88.A O      no hydrogen  2.890  N/A
HIS 67.A N     ARG 21.A O      no hydrogen  2.937  N/A
HIS 67.A ND1   GLU 70.A OE2.B  no hydrogen  2.871  N/A
HIS 67.A NE2   GLU 23.A OE1    no hydrogen  2.606  N/A
VAL 68.A N     ASP 86.A O      no hydrogen  2.928  N/A
ALA 69.A N     ASP 86.A O      no hydrogen  3.327  N/A
TYR 71.A N     HIS 67.A O      no hydrogen  3.407  N/A
TYR 71.A OH    ASP 10.A OD2    no hydrogen  2.665  N/A
PHE 72.A N     VAL 68.A O      no hydrogen  2.895  N/A
GLU 73.A N     ALA 69.A O      no hydrogen  2.787  N/A
GLY 74.A N     GLU 70.A O      no hydrogen  3.148  N/A
ARG 75.A N     TYR 71.A O      no hydrogen  3.193  N/A
GLY 76.A N     GLU 73.A O      no hydrogen  3.083  N/A
ALA 77.A N     PHE 72.A O      no hydrogen  2.944  N/A
ILE 88.A N     PHE 66.A O      no hydrogen  2.931  N/A
ILE 90.A N     LEU 64.A O      no hydrogen  2.836  N/A
PHE 92.A N     TYR 62.A O      no hydrogen  2.996  N/A
ILE 94.A N     GLY 60.A O      no hydrogen  2.787  N/A
ALA 95.A N     TYR 101.A OH    no hydrogen  3.011  N/A
ASP 96.A N     TYR 101.A OH    no hydrogen  3.080  N/A
ASP 98.A N     ASP 96.A OD1    no hydrogen  2.997  N/A
GLY 99.A N     ASP 96.A O      no hydrogen  2.928  N/A
TYR 101.A N    LYS 3.A O       no hydrogen  2.827  N/A
VAL 103.A N    SER 5.A O       no hydrogen  2.894  N/A
LEU 105.A N    HIS 7.A O       no hydrogen  2.868  N/A
LEU 106.A N    SER 113.A O     no hydrogen  2.911  N/A
VAL 107.A N    LEU 9.A O       no hydrogen  2.876  N/A
SER 108.A N    SER 111.A O     no hydrogen  2.895  N/A
SER 108.A OG   SER 111.A OG    no hydrogen  2.726  N/A
TRP 110.A N    SER 108.A OG    no hydrogen  3.104  N/A
SER 111.A N    SER 108.A O     no hydrogen  3.444  N/A
SER 111.A OG   SER 108.A OG    no hydrogen  2.726  N/A
SER 113.A N    LEU 106.A O     no hydrogen  2.970  N/A
THR 114.A OG1  PRO 104.A O     no hydrogen  2.693  N/A
GLY 117.A N    HIS 102.A O     no hydrogen  2.883  N/A