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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     LYS 26.A O    no hydrogen  2.919  N/A
THR 4.A OG1   LYS 26.A O    no hydrogen  3.562  N/A
LEU 5.A N     ILE 111.A O   no hydrogen  2.857  N/A
GLU 6.A N     ARG 24.A O    no hydrogen  2.824  N/A
PHE 7.A N     PHE 109.A O   no hydrogen  2.999  N/A
ASP 8.A N     SER 21.A O    no hydrogen  2.846  N/A
LEU 9.A N     LYS 107.A O   no hydrogen  2.917  N/A
LEU 10.A N    HIS 19.A O    no hydrogen  2.878  N/A
TYR 11.A OH   ASP 72.A OD1  no hydrogen  3.115  N/A
ASP 12.A N    THR 17.A O    no hydrogen  2.894  N/A
ARG 13.A NE   ASP 72.A OD1  no hydrogen  2.980  N/A
ARG 13.A NE   ASP 72.A OD2  no hydrogen  3.089  N/A
ARG 13.A NH2  ASP 72.A OD2  no hydrogen  2.833  N/A
SER 15.A N    ASP 12.A OD2  no hydrogen  3.059  N/A
SER 15.A OG   ASP 12.A OD2  no hydrogen  3.106  N/A
SER 15.A OG   THR 17.A OG1  no hydrogen  2.408  N/A
CYS 16.A N    ARG 13.A O    no hydrogen  3.126  N/A
CYS 16.A SG   ARG 13.A O    no hydrogen  3.493  N/A
THR 17.A N    ASP 12.A O    no hydrogen  3.187  N/A
THR 17.A OG1  SER 15.A OG   no hydrogen  2.408  N/A
THR 17.A OG1  HIS 19.A NE2  no hydrogen  3.293  N/A
LEU 18.A N    TYR 67.A O    no hydrogen  2.910  N/A
HIS 19.A N    LEU 10.A O    no hydrogen  2.793  N/A
CYS 20.A N    LEU 65.A O    no hydrogen  2.830  N/A
SER 21.A N    ASP 8.A O     no hydrogen  2.794  N/A
SER 21.A OG   ASP 64.A OD1  no hydrogen  2.859  N/A
ILE 22.A N    GLU 63.A O    no hydrogen  2.811  N/A
LEU 23.A N    GLU 6.A O     no hydrogen  2.879  N/A
ARG 24.A N    GLU 6.A O     no hydrogen  3.093  N/A
ALA 25.A N    PRO 59.A O    no hydrogen  3.090  N/A
LYS 26.A N    THR 4.A O     no hydrogen  2.913  N/A
GLY 27.A N    ASN 58.A OD1  no hydrogen  2.982  N/A
LEU 28.A N    LEU 57.A O    no hydrogen  3.075  N/A
LYS 29.A N    LEU 2.A O     no hydrogen  3.273  N/A
TYR 33.A N    CYS 85.A O    no hydrogen  2.942  N/A
VAL 34.A N    THR 50.A OG1  no hydrogen  2.888  N/A
LYS 35.A N    ALA 83.A O    no hydrogen  2.828  N/A
LEU 36.A N    LEU 48.A O    no hydrogen  2.801  N/A
HIS 37.A N    ARG 81.A O    no hydrogen  2.881  N/A
HIS 37.A NE2  GLY 41.A O    no hydrogen  2.595  N/A
LEU 38.A N    ASN 46.A O    no hydrogen  2.839  N/A
LEU 39.A N    VAL 79.A O    no hydrogen  2.703  N/A
ASN 46.A N    CYS 43.A O    no hydrogen  2.992  N/A
ASN 46.A ND2  PRO 40.A O    no hydrogen  3.307  N/A
ASN 46.A ND2  GLY 41.A O    no hydrogen  3.072  N/A
LYS 47.A N    LYS 44.A O    no hydrogen  2.972  N/A
LEU 48.A N    LEU 36.A O    no hydrogen  2.957  N/A
THR 50.A N    VAL 34.A O    no hydrogen  2.868  N/A
THR 50.A OG1  LYS 51.A O    no hydrogen  2.859  N/A
LYS 51.A N    GLU 63.A OE1  no hydrogen  2.874  N/A
THR 52.A OG1  GLU 87.A OE2  no hydrogen  2.645  N/A
GLN 53.A N    PRO 32.A O    no hydrogen  2.960  N/A
ARG 54.A NH1  ASP 31.A OD2  no hydrogen  2.874  N/A
ARG 54.A NH1  GLU 87.A OE1  no hydrogen  2.814  N/A
ARG 54.A NH2  GLU 87.A OE1  no hydrogen  2.698  N/A
ASN 55.A N    ASP 31.A OD1  no hydrogen  2.957  N/A
ASN 58.A N    THR 56.A OG1  no hydrogen  2.784  N/A
TRP 61.A N    LEU 23.A O    no hydrogen  2.858  N/A
ASN 62.A N    LEU 23.A O    no hydrogen  3.106  N/A
GLU 63.A N    ILE 22.A O    no hydrogen  3.030  N/A
LEU 65.A N    CYS 20.A O    no hydrogen  2.849  N/A
TYR 67.A N    LEU 18.A O    no hydrogen  2.927  N/A
TYR 67.A OH   ASN 46.A O    no hydrogen  2.768  N/A
ILE 70.A N    CYS 16.A O    no hydrogen  2.846  N/A
THR 71.A N    ASP 74.A OD2  no hydrogen  2.936  N/A
ASP 74.A N    THR 71.A OG1  no hydrogen  3.044  N/A
ILE 75.A N    THR 71.A O    no hydrogen  2.998  N/A
THR 76.A N    ASP 72.A O    no hydrogen  2.992  N/A
HIS 77.A N    ASP 73.A O    no hydrogen  2.993  N/A
HIS 77.A ND1  ASP 73.A O    no hydrogen  3.278  N/A
LYS 78.A N    ASP 74.A O    no hydrogen  2.764  N/A
VAL 79.A N    LEU 39.A O    no hydrogen  3.066  N/A
LEU 80.A N    VAL 96.A O    no hydrogen  2.820  N/A
ARG 81.A N    HIS 37.A O    no hydrogen  2.926  N/A
ILE 82.A N    ILE 94.A O    no hydrogen  2.906  N/A
ALA 83.A N    LYS 35.A O    no hydrogen  2.903  N/A
VAL 84.A N    GLY 92.A O    no hydrogen  2.796  N/A
CYS 85.A N    TYR 33.A O    no hydrogen  2.929  N/A
ASP 86.A N    GLU 89.A O    no hydrogen  3.009  N/A
GLU 87.A N    ASP 31.A O    no hydrogen  2.848  N/A
ILE 91.A N    VAL 84.A O    no hydrogen  2.897  N/A
GLY 92.A N    VAL 84.A O    no hydrogen  3.081  N/A
GLU 93.A N    GLU 114.A O   no hydrogen  2.911  N/A
ILE 94.A N    ILE 82.A O    no hydrogen  2.906  N/A
VAL 96.A N    LEU 80.A O    no hydrogen  2.925  N/A
LEU 98.A N    LYS 78.A O    no hydrogen  3.151  N/A
ARG 99.A NE   THR 76.A O    no hydrogen  3.085  N/A
ARG 99.A NH2  THR 76.A O    no hydrogen  3.294  N/A
ARG 100.A N   PRO 97.A O    no hydrogen  3.289  N/A
LEU 101.A N   LEU 98.A O    no hydrogen  2.918  N/A
SER 104.A N   TYR 11.A O    no hydrogen  2.761  N/A
SER 104.A OG  PRO 103.A O   no hydrogen  2.299  N/A
GLN 105.A N   LYS 102.A O   no hydrogen  3.040  N/A
LYS 107.A N   LEU 9.A O     no hydrogen  2.889  N/A
PHE 109.A N   PHE 7.A O     no hydrogen  2.813  N/A
ILE 111.A N   LEU 5.A O     no hydrogen  2.971  N/A
LEU 113.A N   GLY 3.A O     no hydrogen  2.977  N/A
GLU 114.A N   GLU 93.A O    no hydrogen  2.930  N/A