Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jjr_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      GLU 1.A OE1    no hydrogen  3.183  N/A
THR 5.A OG1    VAL 4.A O      no hydrogen  2.400  N/A
ASP 19.A N     ASP 19.A OD1   no hydrogen  2.524  N/A
SER 22.A OG    ASP 19.A OD1   no hydrogen  2.586  N/A
PHE 23.A N     ASP 19.A O     no hydrogen  2.917  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.872  N/A
ASN 25.A N     GLU 21.A O     no hydrogen  2.940  N/A
LEU 26.A N     SER 22.A O     no hydrogen  2.906  N/A
ARG 27.A N     PHE 23.A O     no hydrogen  2.849  N/A
ARG 27.A NH1   THR 5.A OG1    no hydrogen  2.995  N/A
ARG 28.A N     LEU 24.A O     no hydrogen  2.927  N/A
ALA 29.A N     ASN 25.A O     no hydrogen  2.943  N/A
GLU 30.A N     LEU 26.A O     no hydrogen  2.841  N/A
ILE 31.A N     ARG 27.A O     no hydrogen  2.891  N/A
LYS 32.A N     ARG 28.A O     no hydrogen  2.937  N/A
LYS 32.A NZ    GLU 85.A OE2   no hydrogen  2.159  N/A
HIS 33.A N     ALA 29.A O     no hydrogen  2.881  N/A
HIS 33.A ND1   ALA 29.A O     no hydrogen  2.535  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  2.886  N/A
ARG 35.A N     ILE 31.A O     no hydrogen  2.913  N/A
ARG 35.A NH1   GLY 99.A O     no hydrogen  3.056  N/A
ARG 35.A NH2   GLY 99.A O     no hydrogen  2.817  N/A
ARG 35.A NH2   GLU 118.A OE1  no hydrogen  3.419  N/A
ARG 35.A NH2   GLU 118.A OE2  no hydrogen  3.301  N/A
VAL 36.A N     LYS 32.A O     no hydrogen  2.958  N/A
ALA 37.A N     HIS 33.A O     no hydrogen  2.883  N/A
MET 38.A N     GLY 34.A O     no hydrogen  2.777  N/A
MET 39.A N     ARG 35.A O     no hydrogen  2.938  N/A
ALA 40.A N     VAL 36.A O     no hydrogen  2.766  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.978  N/A
LEU 42.A N     MET 38.A O     no hydrogen  3.232  N/A
GLY 43.A N     MET 39.A O     no hydrogen  2.896  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.982  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.052  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.902  N/A
GLN 47.A N     GLY 43.A O     no hydrogen  2.843  N/A
GLN 47.A NE2   ALA 60.A O     no hydrogen  3.231  N/A
SER 48.A N     LEU 44.A O     no hydrogen  2.958  N/A
SER 48.A OG    LEU 44.A O     no hydrogen  3.521  N/A
LEU 49.A N     VAL 46.A O     no hydrogen  3.134  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.882  N/A
LYS 51.A NZ    ASP 56.A O     no hydrogen  3.450  N/A
LYS 51.A NZ    VAL 58.A O     no hydrogen  2.649  N/A
PHE 55.A N     LEU 52.A O     no hydrogen  2.964  N/A
ALA 64.A N     GLY 61.A O     no hydrogen  3.390  N/A
GLN 65.A N     LEU 62.A O     no hydrogen  2.999  N/A
THR 67.A OG1   GLY 63.A O     no hydrogen  3.568  N/A
THR 67.A OG1   ALA 64.A O     no hydrogen  3.002  N/A
ASP 71.A N     THR 67.A O     no hydrogen  2.688  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  3.227  N/A
GLY 73.A N     PRO 69.A O     no hydrogen  2.940  N/A
LEU 74.A N     GLY 70.A O     no hydrogen  2.869  N/A
TRP 75.A N     ASP 71.A O     no hydrogen  2.935  N/A
THR 76.A N     ALA 72.A O     no hydrogen  2.937  N/A
VAL 77.A N     GLY 73.A O     no hydrogen  2.900  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  2.900  N/A
VAL 79.A N     TRP 75.A O     no hydrogen  2.939  N/A
LEU 80.A N     THR 76.A O     no hydrogen  2.919  N/A
CYS 81.A N     VAL 77.A O     no hydrogen  2.882  N/A
CYS 81.A SG    VAL 77.A O     no hydrogen  2.910  N/A
GLY 82.A N     VAL 78.A O     no hydrogen  2.881  N/A
PHE 83.A N     VAL 79.A O     no hydrogen  2.944  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  2.927  N/A
GLU 85.A N     CYS 81.A O     no hydrogen  2.858  N/A
GLU 85.A N     GLY 82.A O     no hydrogen  3.193  N/A
THR 86.A N     GLY 82.A O     no hydrogen  2.911  N/A
THR 86.A OG1   GLY 82.A O     no hydrogen  3.306  N/A
THR 86.A OG1   PHE 83.A O     no hydrogen  3.543  N/A
TRP 91.A N     ASN 89.A OD1   no hydrogen  3.103  N/A
ARG 92.A NE    GLY 87.A O     no hydrogen  3.172  N/A
ARG 92.A NH2   GLY 87.A O     no hydrogen  2.875  N/A
ASP 94.A N     ASN 100.A O    no hydrogen  3.327  N/A
LYS 96.A N     ASP 94.A OD1   no hydrogen  2.618  N/A
GLN 97.A NE2   TYR 110.A OH   no hydrogen  3.328  N/A
GLY 99.A N     GLU 93.A OE1   no hydrogen  3.380  N/A
GLY 102.A N    ASN 100.A OD1  no hydrogen  3.190  N/A
LEU 107.A N    MET 105.A O    no hydrogen  2.559  N/A
MET 114.A N    THR 111.A OG1  no hydrogen  3.184  N/A
ARG 115.A N    THR 111.A O    no hydrogen  2.912  N/A
ASN 116.A N    MET 112.A O    no hydrogen  2.896  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.910  N/A
GLU 118.A N    MET 114.A O    no hydrogen  2.894  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.921  N/A
ASN 120.A N    ASN 116.A O    no hydrogen  2.896  N/A
ASN 120.A ND2  ASN 116.A O    no hydrogen  2.542  N/A
ASN 121.A N    LYS 117.A O    no hydrogen  2.883  N/A
ASN 121.A ND2  LYS 117.A O    no hydrogen  2.492  N/A
GLY 122.A N    GLU 118.A O    no hydrogen  2.935  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  2.862  N/A
ARG 123.A NH1  GLU 30.A OE1   no hydrogen  2.663  N/A
ARG 123.A NH2  GLU 30.A OE2   no hydrogen  2.529  N/A
ILE 124.A N    ASN 120.A O    no hydrogen  2.930  N/A
ALA 125.A N    ASN 121.A O    no hydrogen  2.889  N/A
MET 126.A N    GLY 122.A O    no hydrogen  2.898  N/A
ALA 128.A N    ILE 124.A O    no hydrogen  2.900  N/A
VAL 129.A N    ALA 125.A O    no hydrogen  2.878  N/A
MET 130.A N    MET 126.A O    no hydrogen  2.933  N/A
GLY 131.A N    PHE 127.A O    no hydrogen  2.843  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  2.912  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  2.907  N/A
SER 134.A N    MET 130.A O    no hydrogen  2.912  N/A
SER 134.A OG   MET 130.A O    no hydrogen  2.441  N/A
SER 134.A OG   GLY 131.A O    no hydrogen  2.838  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.856  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.918  N/A
ILE 137.A N    ILE 133.A O    no hydrogen  2.943  N/A
TYR 138.A N    SER 134.A O    no hydrogen  2.904  N/A
THR 139.A N    ALA 135.A O    no hydrogen  2.884  N/A
THR 139.A OG1  ALA 135.A O    no hydrogen  2.783  N/A
GLY 140.A N    GLU 136.A O    no hydrogen  2.901  N/A