Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji3_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.908  N/A
TYR 4.A N      GLN 86.A OE1   no hydrogen  3.243  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.252  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.880  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.252  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.305  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.737  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  2.912  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.880  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.926  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.921  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.916  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.924  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  2.740  N/A
ARG 19.A NH2   GLN 2.A OE1    no hydrogen  2.831  N/A
GLY 23.A N     ASP 59.A OD2   no hydrogen  3.337  N/A
LYS 24.A NZ    ASP 59.A OD2   no hydrogen  3.479  N/A
THR 26.A N     ALA 60.A O     no hydrogen  3.468  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  2.854  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.786  N/A
ASN 28.A ND2   ASN 28.A O     no hydrogen  2.597  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  2.904  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  2.878  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.174  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  3.444  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  3.352  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.874  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.283  N/A
GLN 37.A N     GLU 34.A O     no hydrogen  3.100  N/A
ARG 41.A NH1   ASP 74.A OD1   no hydrogen  3.238  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  2.541  N/A
ARG 41.A NH2   ASP 74.A OD1   no hydrogen  3.027  N/A
ARG 41.A NH2   ASP 74.A OD2   no hydrogen  3.402  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.164  N/A
VAL 43.A N     VAL 40.A O     no hydrogen  2.982  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.909  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.995  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  2.942  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.947  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.266  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  3.048  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  2.477  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  3.406  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.913  N/A
ALA 60.A N     ASP 59.A OD1   no hydrogen  2.527  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.920  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.359  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.950  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  2.899  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.967  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.396  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.936  N/A
ASP 74.A N     SER 70.A O     no hydrogen  2.973  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.905  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.939  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.998  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.965  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.918  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.892  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  2.978  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.861  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.899  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.880  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  2.980  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.962  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.921  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.073  N/A
ASP 90.A N     ASN 88.A OD1   no hydrogen  2.957  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.164  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  2.946  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  2.949  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  2.956  N/A
LYS 94.A NZ    ALA 93.A O     no hydrogen  3.542  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.928  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.948  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.970  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.810  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.164  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.265  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.671  N/A
ARG 106.A N    ASP 104.A OD2  no hydrogen  3.330  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  2.950  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.311  N/A
ARG 106.A NH2  ASP 104.A OD1  no hydrogen  3.099  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.165  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.224  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.429  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.068  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  2.623  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.832  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.401  N/A