Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wwj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     ILE 97.A O    no hydrogen  3.012  N/A
LYS 5.A NZ    GLY 38.A O    no hydrogen  3.501  N/A
THR 7.A N     ASP 95.A O    no hydrogen  3.070  N/A
THR 7.A OG1   GLY 38.A O    no hydrogen  2.747  N/A
TYR 8.A N     VAL 39.A O    no hydrogen  3.123  N/A
VAL 9.A N     LEU 93.A O    no hydrogen  2.843  N/A
LEU 10.A N    ALA 41.A O    no hydrogen  2.808  N/A
LYS 11.A N    ASP 91.A O    no hydrogen  2.997  N/A
LYS 11.A NZ   ASP 57.A OD2  no hydrogen  2.581  N/A
LEU 12.A N    LYS 43.A O    no hydrogen  2.882  N/A
TYR 13.A N    GLY 89.A O    no hydrogen  3.073  N/A
VAL 14.A N    ILE 45.A O    no hydrogen  2.776  N/A
ALA 15.A N    VAL 86.A O    no hydrogen  2.606  N/A
GLY 16.A N    ASP 46.A OD1  no hydrogen  3.266  N/A
THR 18.A N    SER 21.A OG   no hydrogen  2.855  N/A
THR 18.A OG1  GLU 84.A OE1  no hydrogen  2.659  N/A
ASN 20.A ND2  GLU 84.A OE2  no hydrogen  3.000  N/A
SER 21.A N    THR 18.A OG1  no hydrogen  2.934  N/A
SER 21.A OG   THR 18.A O    no hydrogen  3.121  N/A
SER 21.A OG   THR 18.A OG1  no hydrogen  3.199  N/A
VAL 22.A N    THR 18.A O    no hydrogen  2.930  N/A
ARG 23.A N    PRO 19.A O    no hydrogen  3.193  N/A
ALA 24.A N    ASN 20.A O    no hydrogen  2.912  N/A
LEU 25.A N    SER 21.A O    no hydrogen  2.841  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  3.185  N/A
MET 27.A N    ARG 23.A O    no hydrogen  3.044  N/A
LEU 28.A N    ALA 24.A O    no hydrogen  2.878  N/A
LYS 29.A N    LEU 25.A O    no hydrogen  2.903  N/A
LYS 29.A NZ   GLU 33.A OE1  no hydrogen  2.813  N/A
ASN 30.A N    LYS 26.A O    no hydrogen  3.119  N/A
ILE 31.A N    MET 27.A O    no hydrogen  2.993  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  3.052  N/A
GLU 33.A N    LYS 29.A O    no hydrogen  3.233  N/A
GLN 34.A N    ASN 30.A O    no hydrogen  2.788  N/A
GLU 35.A N    ILE 31.A O    no hydrogen  2.953  N/A
PHE 36.A N    LEU 32.A O    no hydrogen  3.102  N/A
VAL 39.A N    PHE 36.A O    no hydrogen  2.892  N/A
ALA 41.A N    TYR 8.A O     no hydrogen  2.955  N/A
LYS 43.A N    LEU 10.A O    no hydrogen  3.005  N/A
ILE 45.A N    LEU 12.A O    no hydrogen  2.809  N/A
VAL 47.A N    VAL 14.A O    no hydrogen  2.976  N/A
LEU 48.A N    ASP 46.A OD1  no hydrogen  2.948  N/A
LYS 49.A N    ASP 46.A O    no hydrogen  2.953  N/A
LYS 49.A NZ   ASP 46.A OD2  no hydrogen  3.120  N/A
ASN 50.A N    ASP 46.A O    no hydrogen  2.814  N/A
GLU 56.A N    GLU 56.A OE2  no hydrogen  2.595  N/A
ASP 57.A N    ALA 54.A O    no hydrogen  2.888  N/A
LYS 58.A NZ   ASP 91.A OD1  no hydrogen  3.328  N/A
LYS 58.A NZ   ASP 91.A OD2  no hydrogen  2.696  N/A
LEU 60.A N    LEU 90.A O    no hydrogen  2.821  N/A
THR 64.A N    ALA 61.A O    no hydrogen  2.934  N/A
LEU 65.A N    ALA 61.A O    no hydrogen  2.930  N/A
ALA 66.A N    THR 62.A O    no hydrogen  2.853  N/A
LYS 67.A NZ   THR 64.A O    no hydrogen  2.451  N/A
ILE 68.A N    LEU 65.A O    no hydrogen  3.209  N/A
LEU 69.A N    ALA 66.A O    no hydrogen  3.080  N/A
VAL 73.A N    PRO 70.A O    no hydrogen  2.857  N/A
ARG 74.A N    PRO 70.A O    no hydrogen  2.876  N/A
LYS 75.A N    PRO 71.A O    no hydrogen  2.858  N/A
LYS 75.A NZ   ASP 79.A OD2  no hydrogen  2.644  N/A
ILE 76.A N    PRO 72.A O    no hydrogen  3.425  N/A
ILE 77.A N    VAL 73.A O    no hydrogen  2.925  N/A
GLY 78.A N    ARG 74.A O    no hydrogen  2.746  N/A
ASP 79.A N    LYS 75.A O    no hydrogen  3.101  N/A
LEU 80.A N    ILE 76.A O    no hydrogen  3.099  N/A
SER 81.A N    ILE 77.A O    no hydrogen  2.978  N/A
SER 81.A OG   ASP 82.A OD1  no hydrogen  3.476  N/A
ASP 82.A N    GLY 78.A O    no hydrogen  2.753  N/A
ARG 83.A N    ASP 79.A O    no hydrogen  2.814  N/A
GLU 84.A N    ASP 79.A O    no hydrogen  2.885  N/A
VAL 86.A N    LEU 80.A O    no hydrogen  3.073  N/A
LEU 87.A N    LEU 80.A O    no hydrogen  3.251  N/A
ILE 88.A N    TYR 13.A O    no hydrogen  2.674  N/A
LEU 90.A N    LEU 60.A O    no hydrogen  2.898  N/A
ASP 91.A N    LYS 11.A O    no hydrogen  3.096  N/A
LEU 93.A N    VAL 9.A O     no hydrogen  3.202  N/A
ASP 95.A N    THR 7.A O     no hydrogen  2.895  N/A
ILE 97.A N    LYS 5.A O     no hydrogen  3.032  N/A