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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    GLU 84.A OE2  no hydrogen  2.740  N/A
ILE 3.A N     ASN 82.A O    no hydrogen  2.909  N/A
THR 4.A N     GLU 7.A OE2   no hydrogen  3.089  N/A
THR 4.A OG1   GLU 7.A OE2   no hydrogen  3.439  N/A
GLU 7.A N     THR 4.A OG1   no hydrogen  3.150  N/A
LEU 8.A N     THR 4.A O     no hydrogen  2.917  N/A
LYS 9.A N     VAL 5.A O     no hydrogen  2.947  N/A
LYS 9.A NZ    PHE 89.A O    no hydrogen  2.814  N/A
GLU 10.A N    THR 6.A O     no hydrogen  3.170  N/A
LYS 11.A N    GLU 7.A O     no hydrogen  3.270  N/A
LYS 11.A N    LEU 8.A O     no hydrogen  3.090  N/A
ILE 12.A N    LYS 9.A O     no hydrogen  2.997  N/A
LEU 13.A N    GLU 10.A O    no hydrogen  3.020  N/A
ASP 14.A N    LYS 11.A O    no hydrogen  3.014  N/A
VAL 21.A N    TYR 57.A O    no hydrogen  2.868  N/A
ASP 22.A N    GLU 37.A O    no hydrogen  2.811  N/A
VAL 23.A N    ILE 59.A O    no hydrogen  2.977  N/A
ARG 24.A N    ASP 22.A OD1  no hydrogen  3.091  N/A
ARG 24.A NE   ASP 22.A OD1  no hydrogen  3.006  N/A
ARG 24.A NE   ASP 22.A OD2  no hydrogen  3.273  N/A
ARG 24.A NH2  ASP 22.A OD2  no hydrogen  2.756  N/A
ARG 24.A NH2  GLY 31.A O    no hydrogen  2.992  N/A
THR 25.A N    GLU 28.A OE1  no hydrogen  2.943  N/A
THR 25.A OG1  GLU 28.A OE1  no hydrogen  2.709  N/A
GLU 28.A N    THR 25.A O    no hydrogen  3.005  N/A
THR 29.A N    THR 25.A O    no hydrogen  3.051  N/A
THR 29.A OG1  ASP 26.A O    no hydrogen  2.900  N/A
ALA 30.A N    ASP 26.A O    no hydrogen  2.887  N/A
ILE 32.A N    GLU 95.A O    no hydrogen  3.116  N/A
ALA 36.A N    ILE 33.A O    no hydrogen  3.019  N/A
GLU 37.A N    ILE 20.A O    no hydrogen  2.968  N/A
ILE 39.A N    ASP 22.A O    no hydrogen  3.039  N/A
SER 42.A N    PRO 40.A O    no hydrogen  2.842  N/A
SER 42.A OG   PRO 40.A O    no hydrogen  2.661  N/A
ASP 45.A N    SER 42.A O    no hydrogen  3.103  N/A
ASN 46.A N    ILE 43.A O    no hydrogen  2.979  N/A
ASN 46.A ND2  SER 42.A O    no hydrogen  2.654  N/A
TYR 49.A N    ASN 46.A O    no hydrogen  3.114  N/A
PHE 50.A N    LEU 47.A O    no hydrogen  3.200  N/A
ASN 51.A N    TYR 56.A OH   no hydrogen  2.825  N/A
ASN 53.A N    ASN 51.A OD1  no hydrogen  2.823  N/A
GLU 54.A N    ASN 51.A O    no hydrogen  3.009  N/A
TYR 56.A N    ASN 79.A O    no hydrogen  2.853  N/A
TYR 57.A N    ASN 19.A O    no hydrogen  2.810  N/A
ILE 58.A N    VAL 81.A O    no hydrogen  2.880  N/A
ILE 59.A N    VAL 21.A O    no hydrogen  2.990  N/A
CYS 60.A SG   SER 66.A OG   no hydrogen  3.353  N/A
SER 66.A OG   GLY 63.A O    no hydrogen  2.963  N/A
SER 66.A OG   ASN 82.A OD1  no hydrogen  2.492  N/A
GLN 68.A N    GLY 64.A O    no hydrogen  3.160  N/A
VAL 69.A N    ARG 65.A O    no hydrogen  3.046  N/A
VAL 70.A N    SER 66.A O    no hydrogen  2.873  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  3.057  N/A
TYR 72.A N    GLN 68.A O    no hydrogen  3.033  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  2.804  N/A
GLU 74.A N    VAL 70.A O    no hydrogen  2.878  N/A
GLN 75.A N    GLN 71.A O    no hydrogen  3.002  N/A
ASN 76.A N    LEU 73.A O    no hydrogen  2.872  N/A
ASN 76.A ND2  TYR 72.A O    no hydrogen  2.888  N/A
GLY 77.A N    GLU 74.A O    no hydrogen  3.170  N/A
VAL 78.A N    LEU 73.A O    no hydrogen  2.974  N/A
ALA 80.A N    GLU 74.A OE2  no hydrogen  2.998  N/A
VAL 81.A N    TYR 56.A O    no hydrogen  2.855  N/A
ASN 82.A N    GLU 1.A O     no hydrogen  2.943  N/A
ASN 82.A ND2  GLY 63.A O    no hydrogen  3.297  N/A
VAL 83.A N    ILE 58.A O    no hydrogen  3.096  N/A
GLU 84.A N    ILE 3.A O     no hydrogen  2.892  N/A
GLY 86.A N    VAL 83.A O    no hydrogen  3.434  N/A
PHE 89.A N    GLY 86.A O    no hydrogen  3.027  N/A
GLU 95.A N    ILE 32.A O    no hydrogen  2.804  N/A