Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a4j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     TYR 46.A O     no hydrogen  2.883  N/A
ILE 4.A N     VAL 44.A O     no hydrogen  2.943  N/A
LEU 6.A N     ALA 42.A O     no hydrogen  2.847  N/A
GLN 7.A N     ARG 67.A O     no hydrogen  2.892  N/A
LEU 8.A N     GLU 40.A O     no hydrogen  2.898  N/A
GLU 9.A N     HIS 65.A O     no hydrogen  2.790  N/A
ASP 12.A N    GLY 10.A O     no hydrogen  2.992  N/A
CYS 13.A SG   ASP 12.A OD1   no hydrogen  3.663  N/A
CYS 16.A SG   ASP 12.A OD1   no hydrogen  3.432  N/A
CYS 16.A SG   TYR 64.A OH    no hydrogen  3.188  N/A
ALA 17.A N    CYS 13.A O     no hydrogen  3.016  N/A
SER 18.A N    THR 14.A O     no hydrogen  3.026  N/A
SER 19.A N    SER 15.A O     no hydrogen  2.902  N/A
SER 19.A OG   SER 15.A O     no hydrogen  3.205  N/A
ILE 20.A N    CYS 16.A O     no hydrogen  2.972  N/A
GLU 21.A N    ALA 17.A O     no hydrogen  3.031  N/A
ARG 22.A N    SER 18.A O     no hydrogen  2.860  N/A
ARG 22.A NE   SER 18.A OG    no hydrogen  2.889  N/A
ALA 23.A N    SER 19.A O     no hydrogen  3.077  N/A
ILE 24.A N    ILE 20.A O     no hydrogen  2.975  N/A
ALA 25.A N    GLU 21.A O     no hydrogen  2.888  N/A
LYS 26.A N    ARG 22.A O     no hydrogen  3.384  N/A
VAL 27.A N    ILE 24.A O     no hydrogen  2.998  N/A
VAL 30.A N    VAL 27.A O     no hydrogen  3.077  N/A
GLN 31.A N    SER 45.A O     no hydrogen  2.814  N/A
SER 32.A N    SER 45.A O     no hydrogen  3.253  N/A
GLN 34.A N    VAL 43.A O     no hydrogen  2.855  N/A
ASN 36.A N    GLN 41.A O     no hydrogen  2.768  N/A
LEU 39.A N    ASN 36.A OD1   no hydrogen  2.937  N/A
GLU 40.A N    PHE 37.A O     no hydrogen  3.226  N/A
GLN 41.A N    ASN 36.A O     no hydrogen  3.190  N/A
ALA 42.A N    LEU 6.A O      no hydrogen  2.880  N/A
VAL 43.A N    GLN 34.A O     no hydrogen  2.884  N/A
VAL 44.A N    ILE 4.A O      no hydrogen  2.827  N/A
SER 45.A N    SER 32.A O     no hydrogen  2.854  N/A
TYR 46.A N    GLN 2.A O      no hydrogen  2.851  N/A
HIS 47.A N    GLY 29.A O     no hydrogen  2.853  N/A
THR 50.A N    HIS 47.A O     no hydrogen  3.421  N/A
THR 50.A OG1  PRO 28.A O     no hydrogen  2.625  N/A
THR 50.A OG1  HIS 47.A O     no hydrogen  3.303  N/A
ILE 54.A N    THR 51.A OG1   no hydrogen  3.011  N/A
LEU 55.A N    THR 51.A O     no hydrogen  3.096  N/A
THR 56.A N    PRO 52.A O     no hydrogen  2.984  N/A
THR 56.A OG1  PRO 52.A O     no hydrogen  3.506  N/A
THR 56.A OG1  GLN 53.A O     no hydrogen  3.246  N/A
ASP 57.A N    GLN 53.A O     no hydrogen  2.990  N/A
ALA 58.A N    ILE 54.A O     no hydrogen  3.010  N/A
VAL 59.A N    LEU 55.A O     no hydrogen  3.204  N/A
GLU 60.A N    THR 56.A O     no hydrogen  3.011  N/A
ARG 61.A N    ASP 57.A O     no hydrogen  2.855  N/A
ARG 61.A NE   ASP 57.A OD2   no hydrogen  2.765  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  3.117  N/A
ALA 62.A N    VAL 59.A O     no hydrogen  3.259  N/A
GLY 63.A N    GLU 60.A O     no hydrogen  2.963  N/A
TYR 64.A N    VAL 59.A O     no hydrogen  3.068  N/A
HIS 65.A N    GLU 9.A O      no hydrogen  3.244  N/A
HIS 65.A ND1  GLU 60.A OE1   no hydrogen  2.725  N/A
ARG 67.A N    GLN 7.A O      no hydrogen  2.946  N/A
ARG 67.A NE   GLN 7.A OE1.A  no hydrogen  2.758  N/A
ARG 67.A NH2  GLN 7.A OE1.A  no hydrogen  3.032  N/A
LEU 69.A N    ASN 5.A O      no hydrogen  3.244  N/A