Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e8b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     GLU 1.A O     no hydrogen  2.965  N/A
PHE 6.A N     PHE 2.A O     no hydrogen  2.803  N/A
VAL 7.A N     GLN 3.A O     no hydrogen  2.953  N/A
LEU 8.A N     VAL 4.A O     no hydrogen  2.887  N/A
THR 9.A N     LEU 5.A O     no hydrogen  2.937  N/A
THR 9.A OG1   LEU 5.A O     no hydrogen  2.796  N/A
ILE 10.A N    PHE 6.A O     no hydrogen  2.911  N/A
LEU 11.A N    VAL 7.A O     no hydrogen  2.929  N/A
THR 12.A N    LEU 8.A O     no hydrogen  3.020  N/A
THR 12.A OG1  LEU 8.A O     no hydrogen  2.875  N/A
LEU 13.A N    THR 9.A O     no hydrogen  2.983  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.901  N/A
SER 15.A N    LEU 11.A O    no hydrogen  3.081  N/A
GLY 16.A N    THR 12.A O    no hydrogen  3.161  N/A
THR 17.A N    LEU 13.A O    no hydrogen  2.917  N/A
THR 17.A OG1  LEU 13.A O    no hydrogen  2.722  N/A
ILE 18.A N    ILE 14.A O    no hydrogen  2.910  N/A
PHE 19.A N    SER 15.A O    no hydrogen  2.867  N/A
TYR 20.A N    GLY 16.A O    no hydrogen  2.918  N/A
TYR 20.A OH   THR 58.A OG1  no hydrogen  2.686  N/A
SER 21.A N    THR 17.A O    no hydrogen  3.183  N/A
SER 21.A OG   THR 17.A O    no hydrogen  2.894  N/A
SER 21.A OG   ILE 18.A O    no hydrogen  3.213  N/A
THR 22.A N    ILE 18.A O    no hydrogen  3.064  N/A
THR 22.A OG1  ILE 18.A O    no hydrogen  2.906  N/A
VAL 23.A N    PHE 19.A O    no hydrogen  2.787  N/A
GLU 24.A N    TYR 20.A O    no hydrogen  3.067  N/A
LEU 26.A N    TYR 20.A O    no hydrogen  3.169  N/A
ALA 31.A N    ARG 27.A O    no hydrogen  2.907  N/A
LEU 32.A N    PRO 28.A O    no hydrogen  2.938  N/A
TYR 33.A N    ILE 29.A O    no hydrogen  2.903  N/A
PHE 34.A N    ASP 30.A O    no hydrogen  2.911  N/A
SER 35.A N    ALA 31.A O    no hydrogen  3.000  N/A
SER 35.A OG   ALA 31.A O    no hydrogen  2.755  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  2.929  N/A
VAL 37.A N    TYR 33.A O    no hydrogen  2.978  N/A
THR 38.A N    PHE 34.A O    no hydrogen  2.991  N/A
THR 38.A OG1  PHE 34.A O    no hydrogen  2.699  N/A
LEU 39.A N    SER 35.A O    no hydrogen  2.998  N/A
THR 40.A N    VAL 36.A O    no hydrogen  3.014  N/A
THR 40.A OG1  VAL 36.A O    no hydrogen  2.717  N/A
THR 41.A N    THR 38.A O    no hydrogen  3.036  N/A
THR 41.A OG1  THR 40.A O    no hydrogen  2.613  N/A
GLY 43.A N    VAL 37.A O    no hydrogen  2.696  N/A
ASN 46.A N    ASP 44.A OD1  no hydrogen  2.849  N/A
PHE 47.A N    ASP 44.A OD1  no hydrogen  2.694  N/A
GLN 50.A N    GLU 24.A OE1  no hydrogen  2.853  N/A
THR 51.A N    GLU 24.A OE2  no hydrogen  3.096  N/A
THR 51.A OG1  GLU 24.A OE2  no hydrogen  2.623  N/A
GLY 54.A N    THR 51.A OG1  no hydrogen  2.856  N/A
LYS 55.A N    THR 51.A O    no hydrogen  2.952  N/A
ILE 56.A N    ASP 52.A O    no hydrogen  2.937  N/A
PHE 57.A N    PHE 53.A O    no hydrogen  2.889  N/A
THR 58.A N    GLY 54.A O    no hydrogen  2.982  N/A
THR 58.A OG1  TYR 20.A OH   no hydrogen  2.686  N/A
THR 58.A OG1  GLY 54.A O    no hydrogen  2.599  N/A
ILE 59.A N    LYS 55.A O    no hydrogen  3.086  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  3.158  N/A
TYR 61.A N    PHE 57.A O    no hydrogen  2.696  N/A
TYR 61.A OH   THR 12.A O    no hydrogen  2.746  N/A
ILE 62.A N    THR 58.A O    no hydrogen  2.939  N/A
PHE 63.A N    ILE 59.A O    no hydrogen  3.324  N/A
ILE 64.A N    LEU 60.A O    no hydrogen  3.027  N/A
GLY 65.A N    TYR 61.A O    no hydrogen  2.777  N/A
ILE 66.A N    ILE 62.A O    no hydrogen  3.009  N/A
VAL 69.A N    GLY 65.A O    no hydrogen  3.051  N/A
PHE 70.A N    ILE 66.A O    no hydrogen  3.061  N/A
GLY 71.A N    GLY 67.A O    no hydrogen  2.922  N/A
GLY 71.A N    LEU 68.A O    no hydrogen  2.805  N/A
PHE 72.A N    LEU 68.A O    no hydrogen  2.887  N/A
ILE 73.A N    VAL 69.A O    no hydrogen  2.992  N/A
HIS 74.A N    PHE 70.A O    no hydrogen  2.918  N/A
LYS 75.A N    GLY 71.A O    no hydrogen  3.140  N/A
LEU 76.A N    PHE 72.A O    no hydrogen  2.854  N/A
ALA 77.A N    ILE 73.A O    no hydrogen  3.074  N/A
VAL 78.A N    HIS 74.A O    no hydrogen  3.209  N/A
ASN 79.A N    LYS 75.A O    no hydrogen  2.659  N/A
ILE 85.A N    LEU 82.A O    no hydrogen  2.997  N/A
LEU 86.A N    LEU 82.A O    no hydrogen  2.483  N/A
SER 87.A N    PRO 83.A O    no hydrogen  2.751  N/A
SER 87.A OG   PRO 83.A O    no hydrogen  2.876  N/A
LEU 89.A N    ILE 85.A O    no hydrogen  3.079  N/A
LEU 89.A N    LEU 86.A O    no hydrogen  3.248  N/A
VAL 90.A N    SER 87.A O    no hydrogen  3.320  N/A