Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x57_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1   no hydrogen  3.045  N/A
ILE 6.A N     TYR 23.A O    no hydrogen  2.850  N/A
ILE 8.A N     PHE 21.A O    no hydrogen  2.915  N/A
LYS 9.A N     ILE 84.A O    no hydrogen  3.065  N/A
PHE 10.A N    ILE 18.A O    no hydrogen  2.881  N/A
ARG 11.A N    MET 86.A O    no hydrogen  2.639  N/A
ARG 11.A NE   ASP 17.A OD2  no hydrogen  2.829  N/A
ARG 11.A NH2  ASP 17.A OD2  no hydrogen  3.498  N/A
LEU 12.A N    SER 16.A O    no hydrogen  2.830  N/A
GLY 15.A N    LEU 12.A O    no hydrogen  2.885  N/A
ILE 18.A N    PHE 10.A O    no hydrogen  3.090  N/A
PHE 21.A N    ILE 8.A O     no hydrogen  2.887  N/A
ARG 22.A NE   SER 5.A OG    no hydrogen  3.273  N/A
TYR 23.A N    ILE 6.A O     no hydrogen  3.025  N/A
SER 24.A N    SER 27.A OG   no hydrogen  2.876  N/A
SER 24.A OG   GLU 3.A OE2   no hydrogen  2.788  N/A
SER 24.A OG   SER 27.A OG   no hydrogen  3.376  N/A
ALA 25.A N    GLU 4.A O     no hydrogen  2.610  N/A
ALA 26.A N    SER 24.A OG   no hydrogen  3.252  N/A
SER 27.A N    SER 24.A O    no hydrogen  2.765  N/A
SER 27.A OG   SER 24.A O    no hydrogen  2.652  N/A
SER 27.A OG   SER 24.A OG   no hydrogen  3.376  N/A
VAL 29.A N    LYS 67.A O    no hydrogen  3.090  N/A
ASP 30.A N    ASN 65.A O    no hydrogen  3.053  N/A
PHE 31.A N    THR 28.A OG1  no hydrogen  3.063  N/A
LEU 32.A N    THR 28.A O    no hydrogen  2.996  N/A
LYS 33.A N    VAL 29.A O    no hydrogen  2.783  N/A
LYS 33.A NZ   VAL 54.A O    no hydrogen  2.689  N/A
LYS 33.A NZ   ASN 65.A OD1  no hydrogen  3.060  N/A
GLN 34.A N    ASP 30.A O    no hydrogen  3.250  N/A
ARG 35.A N    PHE 31.A O    no hydrogen  3.094  N/A
ARG 35.A NH1  ASP 39.A OD2  no hydrogen  3.311  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  3.087  N/A
VAL 37.A N    LYS 33.A O    no hydrogen  2.897  N/A
SER 38.A N    GLN 34.A O    no hydrogen  2.913  N/A
ASP 39.A N    ARG 35.A O    no hydrogen  2.928  N/A
TRP 40.A NE1  VAL 46.A O    no hydrogen  3.025  N/A
LYS 44.A NZ   ASP 14.A OD2  no hydrogen  2.942  N/A
THR 45.A N    TYR 13.A OH   no hydrogen  3.133  N/A
THR 45.A OG1  TYR 13.A OH   no hydrogen  3.305  N/A
LYS 49.A N    GLU 53.A OE1  no hydrogen  2.744  N/A
VAL 54.A N    ILE 51.A O    no hydrogen  3.387  N/A
LYS 55.A N    VAL 89.A O    no hydrogen  2.853  N/A
ILE 57.A N    HIS 87.A O    no hydrogen  2.809  N/A
SER 58.A N    LYS 61.A O    no hydrogen  2.920  N/A
LYS 61.A N    SER 58.A O    no hydrogen  2.851  N/A
LEU 63.A N    LEU 56.A O    no hydrogen  2.775  N/A
LYS 67.A N    GLU 64.A O    no hydrogen  3.130  N/A
THR 68.A N    GLN 71.A OE1  no hydrogen  2.804  N/A
THR 68.A OG1  ALA 25.A O    no hydrogen  3.238  N/A
VAL 69.A N    SER 27.A O    no hydrogen  2.836  N/A
GLY 70.A N    ALA 25.A O    no hydrogen  2.882  N/A
GLN 71.A N    THR 68.A O    no hydrogen  2.768  N/A
GLN 71.A N    THR 68.A OG1  no hydrogen  3.152  N/A
CYS 72.A N    THR 68.A O    no hydrogen  2.903  N/A
CYS 72.A SG   THR 68.A O    no hydrogen  3.681  N/A
GLY 77.A N    THR 74.A O    no hydrogen  2.900  N/A
GLY 81.A N    ASP 78.A O    no hydrogen  3.046  N/A
GLY 81.A N    ASP 78.A OD1  no hydrogen  2.945  N/A
ILE 84.A N    ASP 7.A O     no hydrogen  2.789  N/A
MET 86.A N    LYS 9.A O     no hydrogen  2.920  N/A
HIS 87.A N    ILE 57.A O    no hydrogen  2.714  N/A
VAL 88.A N    ARG 11.A O    no hydrogen  2.845  N/A
VAL 89.A N    LYS 55.A O    no hydrogen  2.916  N/A
GLN 91.A N    GLU 53.A O    no hydrogen  2.910  N/A