Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bym_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     VAL 2.A O     no hydrogen  3.220  N/A
ILE 7.A N     ILE 3.A O     no hydrogen  2.980  N/A
LYS 8.A N     GLY 4.A O     no hydrogen  3.150  N/A
GLU 9.A N     LEU 6.A O     no hydrogen  3.376  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.109  N/A
ALA 10.A N    ILE 7.A O     no hydrogen  2.691  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  3.024  N/A
ALA 15.A N    PRO 12.A O    no hydrogen  3.144  N/A
SER 18.A OG   GLU 20.A OE1  no hydrogen  3.533  N/A
GLU 20.A N    SER 18.A OG   no hydrogen  3.292  N/A
ALA 21.A N    SER 18.A OG   no hydrogen  3.179  N/A
ARG 22.A N    SER 18.A O    no hydrogen  3.081  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.069  N/A
ALA 24.A N    GLU 20.A O    no hydrogen  2.853  N/A
ILE 25.A N    ALA 21.A O    no hydrogen  2.839  N/A
ALA 26.A N    ARG 22.A O    no hydrogen  2.859  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.989  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.869  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.889  N/A
SER 30.A N    ALA 26.A O    no hydrogen  3.057  N/A
SER 30.A OG   ALA 26.A O    no hydrogen  3.339  N/A
VAL 31.A N    ARG 27.A O    no hydrogen  2.969  N/A
PHE 32.A N    ALA 28.A O    no hydrogen  2.996  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.152  N/A
ILE 34.A N    SER 30.A O    no hydrogen  3.280  N/A
PHE 35.A N    VAL 31.A O    no hydrogen  2.814  N/A
VAL 36.A N    PHE 32.A O    no hydrogen  2.721  N/A
THR 37.A N    ALA 33.A O    no hydrogen  2.843  N/A
THR 37.A OG1  ALA 33.A O    no hydrogen  2.838  N/A
SER 38.A N    ILE 34.A O    no hydrogen  2.877  N/A
SER 39.A N    PHE 35.A O    no hydrogen  2.875  N/A
SER 39.A OG   PHE 35.A O    no hydrogen  2.936  N/A
SER 40.A N    VAL 36.A O    no hydrogen  2.883  N/A
SER 40.A OG   VAL 36.A O    no hydrogen  2.840  N/A
SER 40.A OG   THR 60.A OG1  no hydrogen  3.246  N/A
THR 41.A N    THR 37.A O    no hydrogen  2.956  N/A
THR 41.A N    SER 38.A O    no hydrogen  3.181  N/A
THR 41.A OG1  THR 37.A O    no hydrogen  2.937  N/A
ALA 42.A N    SER 38.A O    no hydrogen  3.205  N/A
LEU 43.A N    SER 39.A O    no hydrogen  2.911  N/A
ALA 44.A N    SER 40.A O    no hydrogen  2.794  N/A
HIS 45.A N    THR 41.A O    no hydrogen  2.725  N/A
LYS 46.A N    ALA 42.A O    no hydrogen  2.805  N/A
GLN 47.A N    LEU 43.A O    no hydrogen  2.800  N/A
HIS 49.A ND1  ASP 56.A OD1  no hydrogen  3.076  N/A
THR 53.A N    ASP 56.A OD1  no hydrogen  3.349  N/A
ASP 56.A N    THR 53.A O    no hydrogen  3.084  N/A
ILE 57.A N    THR 53.A O    no hydrogen  3.292  N/A
LEU 58.A N    ALA 54.A O    no hydrogen  3.273  N/A
GLN 59.A N    LYS 55.A O    no hydrogen  3.147  N/A
THR 60.A N    ASP 56.A O    no hydrogen  3.084  N/A
THR 60.A OG1  SER 40.A OG   no hydrogen  3.246  N/A
THR 60.A OG1  ASP 56.A O    no hydrogen  2.615  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.860  N/A
THR 62.A N    LEU 58.A O    no hydrogen  3.322  N/A
GLU 63.A N    GLN 59.A O    no hydrogen  2.749  N/A
LEU 64.A N    LEU 61.A O    no hydrogen  3.159  N/A
ASP 65.A N    THR 62.A O    no hydrogen  3.188  N/A
PHE 66.A N    LEU 61.A O    no hydrogen  2.798  N/A
PHE 69.A N    PHE 66.A O    no hydrogen  3.122  N/A
SER 72.A N    PHE 69.A O    no hydrogen  3.161  N/A
SER 72.A OG   PHE 69.A O    no hydrogen  3.252  N/A
LEU 73.A N    PHE 69.A O    no hydrogen  3.447  N/A
THR 74.A N    VAL 70.A O    no hydrogen  2.844  N/A
THR 74.A OG1  VAL 70.A O    no hydrogen  2.655  N/A
GLN 75.A N    PRO 71.A O    no hydrogen  3.113  N/A
ASP 76.A N    SER 72.A O    no hydrogen  2.586  N/A
LEU 77.A N    LEU 73.A O    no hydrogen  2.742  N/A
GLU 78.A N    THR 74.A O    no hydrogen  2.989  N/A
VAL 79.A N    GLN 75.A O    no hydrogen  3.277  N/A
TYR 80.A N    ASP 76.A O    no hydrogen  2.651  N/A
ARG 81.A N    LEU 77.A O    no hydrogen  2.772  N/A
LYS 82.A NZ   GLU 78.A OE2  no hydrogen  3.565  N/A