Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jj4_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 67.A OD1  no hydrogen  2.960  N/A
MET 1.A N     ASP 67.A OD2  no hydrogen  2.870  N/A
LYS 2.A N     VAL 65.A O    no hydrogen  3.033  N/A
LYS 3.A N     SER 94.A O    no hydrogen  2.564  N/A
LYS 3.A NZ    GLU 62.A OE2  no hydrogen  3.474  N/A
ILE 4.A N     ILE 63.A O    no hydrogen  2.927  N/A
GLU 5.A N     PHE 92.A O    no hydrogen  2.768  N/A
ALA 6.A N     LEU 61.A O    no hydrogen  2.857  N/A
ILE 7.A N     LYS 90.A O    no hydrogen  3.260  N/A
ILE 8.A N     LEU 59.A O    no hydrogen  2.786  N/A
LYS 12.A N    ARG 9.A O     no hydrogen  3.044  N/A
LYS 12.A NZ   GLU 15.A OE1  no hydrogen  3.522  N/A
LYS 12.A NZ   GLU 15.A OE2  no hydrogen  2.842  N/A
LYS 12.A NZ   ALA 80.A O    no hydrogen  2.856  N/A
VAL 16.A N    LYS 12.A O    no hydrogen  3.150  N/A
LYS 17.A N    LEU 13.A O    no hydrogen  2.858  N/A
ILE 18.A N    ASP 14.A O    no hydrogen  2.883  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.113  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.908  N/A
VAL 21.A N    LYS 17.A O    no hydrogen  2.970  N/A
ASN 22.A N    ILE 18.A O    no hydrogen  2.974  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.955  N/A
GLY 24.A N    VAL 21.A O    no hydrogen  2.886  N/A
THR 29.A N    GLU 62.A O    no hydrogen  2.939  N/A
SER 31.A N    LYS 60.A O    no hydrogen  2.889  N/A
VAL 33.A N    LYS 58.A O    no hydrogen  3.226  N/A
GLY 35.A N    LEU 56.A O    no hydrogen  2.700  N/A
ARG 38.A NE   THR 52.A O    no hydrogen  2.516  N/A
ARG 38.A NH2  GLU 54.A O    no hydrogen  2.050  N/A
GLN 42.A N    GLN 39.A O    no hydrogen  2.719  N/A
GLU 44.A N    TYR 51.A O    no hydrogen  2.923  N/A
ARG 45.A NH2  GLY 48.A O    no hydrogen  3.123  N/A
TYR 46.A N    SER 49.A O    no hydrogen  2.825  N/A
SER 49.A N    TYR 46.A O    no hydrogen  2.843  N/A
TYR 51.A N    GLU 44.A O    no hydrogen  2.871  N/A
THR 52.A N    GLU 54.A OE2  no hydrogen  2.906  N/A
THR 52.A OG1  GLU 54.A OE2  no hydrogen  3.393  N/A
VAL 53.A N    GLU 54.A OE2  no hydrogen  3.390  N/A
LEU 56.A N    GLY 35.A O    no hydrogen  2.839  N/A
LYS 58.A N    VAL 33.A O    no hydrogen  2.534  N/A
LYS 58.A NZ   GLU 44.A OE1  no hydrogen  2.622  N/A
LYS 58.A NZ   GLY 87.A O    no hydrogen  3.000  N/A
LEU 59.A N    ILE 8.A O     no hydrogen  2.844  N/A
LYS 60.A N    SER 31.A O    no hydrogen  2.999  N/A
LYS 60.A NZ   GLU 5.A OE1   no hydrogen  3.363  N/A
LEU 61.A N    ALA 6.A O     no hydrogen  2.806  N/A
GLU 62.A N    THR 29.A O    no hydrogen  2.766  N/A
ILE 63.A N    ILE 4.A O     no hydrogen  3.137  N/A
VAL 65.A N    LYS 2.A O     no hydrogen  2.808  N/A
GLU 66.A N    GLN 69.A OE1  no hydrogen  2.862  N/A
GLN 69.A N    GLU 66.A O    no hydrogen  2.767  N/A
VAL 73.A N    GLN 69.A O    no hydrogen  3.022  N/A
ILE 74.A N    VAL 70.A O    no hydrogen  3.107  N/A
ASP 75.A N    ASP 71.A O    no hydrogen  3.301  N/A
LYS 76.A N    THR 72.A O    no hydrogen  3.038  N/A
ILE 77.A N    VAL 73.A O    no hydrogen  2.956  N/A
VAL 78.A N    ILE 74.A O    no hydrogen  2.858  N/A
ALA 79.A N    ASP 75.A O    no hydrogen  3.227  N/A
ALA 80.A N    LYS 76.A O    no hydrogen  3.271  N/A
ALA 81.A N    ILE 77.A O    no hydrogen  2.725  N/A
THR 83.A N    ASP 88.A OD2  no hydrogen  2.545  N/A
THR 83.A OG1  ASP 88.A OD1  no hydrogen  2.564  N/A
THR 83.A OG1  ASP 88.A OD2  no hydrogen  3.366  N/A
GLY 84.A N    ASP 88.A OD2  no hydrogen  2.691  N/A
GLU 85.A N    THR 83.A OG1  no hydrogen  3.038  N/A
PHE 92.A N    GLU 5.A O     no hydrogen  2.746  N/A
SER 94.A N    LYS 3.A O     no hydrogen  3.066  N/A
VAL 96.A N    MET 1.A O     no hydrogen  2.783  N/A
THR 99.A N    ASN 108.A O   no hydrogen  3.050  N/A
ARG 101.A N   GLU 106.A O   no hydrogen  3.266  N/A
ASN 108.A N   THR 99.A O    no hydrogen  2.879  N/A