Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7fji_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 2.A OE1    no hydrogen  2.778  N/A
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.275  N/A
SER 12.A N     GLU 15.A OE1   no hydrogen  3.241  N/A
VAL 16.A N     SER 12.A O     no hydrogen  3.214  N/A
PHE 17.A N     ASN 13.A O     no hydrogen  2.813  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  2.678  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  2.881  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.915  N/A
THR 21.A N     PHE 17.A O     no hydrogen  2.795  N/A
THR 21.A OG1   PHE 17.A O     no hydrogen  3.487  N/A
THR 21.A OG1   GLN 18.A O     no hydrogen  2.531  N/A
THR 21.A OG1   GLN 18.A OE1   no hydrogen  3.369  N/A
THR 21.A OG1   ASP 22.A OD1   no hydrogen  3.318  N/A
ASP 22.A N     GLN 18.A O     no hydrogen  2.942  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.882  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  2.604  N/A
GLU 25.A N     THR 21.A O     no hydrogen  3.328  N/A
GLN 26.A N     ASP 22.A O     no hydrogen  2.868  N/A
GLN 26.A N     LEU 23.A O     no hydrogen  2.875  N/A
ARG 27.A N     LEU 23.A O     no hydrogen  2.699  N/A
ARG 27.A NH2   GLN 26.A OE1   no hydrogen  3.200  N/A
GLU 29.A N     GLN 26.A O     no hydrogen  3.234  N/A
SER 30.A N     ARG 27.A O     no hydrogen  2.943  N/A
SER 36.A N     ASN 33.A O     no hydrogen  3.295  N/A
SER 36.A OG    LYS 32.A O     no hydrogen  3.454  N/A
SER 36.A OG    ASN 33.A O     no hydrogen  3.457  N/A
SER 37.A OG    LYS 34.A O     no hydrogen  3.187  N/A
GLY 38.A N     HIS 35.A O     no hydrogen  2.952  N/A
GLN 39.A N     HIS 35.A O     no hydrogen  2.702  N/A
GLN 39.A NE2   ASN 41.A OD1   no hydrogen  3.693  N/A
GLN 40.A N     ASN 41.A OD1   no hydrogen  3.179  N/A
ASN 41.A N     ASN 41.A OD1   no hydrogen  2.296  N/A
ASN 43.A N     GLN 40.A O     no hydrogen  3.030  N/A
ASN 43.A ND2   GLN 40.A O     no hydrogen  3.092  N/A
THR 44.A OG1   ASN 41.A O     no hydrogen  3.076  N/A
ILE 45.A N     ASN 41.A O     no hydrogen  3.256  N/A
THR 46.A N     LEU 42.A O     no hydrogen  3.140  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  3.415  N/A
THR 46.A OG1   ASN 43.A O     no hydrogen  2.618  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.955  N/A
GLU 48.A N     THR 44.A O     no hydrogen  3.073  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.894  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.427  N/A
LEU 50.A N     THR 46.A O     no hydrogen  2.998  N/A
LEU 50.A N     TYR 47.A O     no hydrogen  3.247  N/A
LYS 51.A N     GLU 48.A O     no hydrogen  2.878  N/A
LYS 51.A NZ    LYS 51.A O     no hydrogen  3.396  N/A
LYS 51.A NZ    SER 54.A OG    no hydrogen  3.410  N/A
TYR 52.A N     GLU 48.A O     no hydrogen  3.356  N/A
ILE 53.A N     THR 49.A O     no hydrogen  3.217  N/A
SER 54.A N     LEU 50.A O     no hydrogen  2.740  N/A
SER 54.A OG    LYS 51.A O     no hydrogen  2.331  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.764  N/A
THR 56.A OG1   ILE 53.A O     no hydrogen  2.638  N/A
CYS 58.A N     THR 56.A O     no hydrogen  2.503  N/A
CYS 58.A SG    THR 56.A OG1   no hydrogen  2.894  N/A
ARG 59.A NE    THR 56.A O     no hydrogen  3.006  N/A
ARG 59.A NH1   THR 56.A O     no hydrogen  3.418  N/A
GLN 61.A N     CYS 58.A O     no hydrogen  2.631  N/A
GLN 61.A NE2   PRO 57.A O     no hydrogen  3.612  N/A
VAL 66.A N     PRO 63.A O     no hydrogen  3.119  N/A
ARG 67.A NE    GLU 64.A O     no hydrogen  3.181  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.893  N/A
PHE 69.A N     ILE 65.A O     no hydrogen  2.568  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.926  N/A
THR 71.A N     ARG 67.A O     no hydrogen  2.697  N/A
THR 71.A OG1   ARG 67.A O     no hydrogen  3.483  N/A
THR 71.A OG1   GLU 68.A O     no hydrogen  2.432  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  2.943  N/A
LYS 74.A N     LEU 70.A O     no hydrogen  3.067  N/A
SER 75.A N     ALA 72.A O     no hydrogen  3.318  N/A
HIS 76.A N     LEU 73.A O     no hydrogen  2.946  N/A
LYS 83.A N     THR 79.A O     no hydrogen  2.852  N/A
LYS 83.A NZ    LEU 78.A O     no hydrogen  2.551  N/A
LEU 84.A N     LYS 80.A O     no hydrogen  3.010  N/A
GLN 85.A N     ALA 81.A O     no hydrogen  2.968  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  2.746  N/A
LEU 87.A N     LYS 83.A O     no hydrogen  2.664  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  2.615  N/A
ASN 88.A ND2   ASN 13.A OD1   no hydrogen  2.567  N/A
HIS 89.A N     GLN 85.A O     no hydrogen  2.586  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  3.014  N/A
ARG 90.A NH1   PRO 57.A O     no hydrogen  3.204  N/A
ARG 90.A NH2   THR 56.A OG1   no hydrogen  3.147  N/A
THR 93.A N     GLU 96.A OE1   no hydrogen  3.053  N/A
THR 93.A OG1   GLU 96.A OE1   no hydrogen  3.008  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  2.373  N/A
GLN 98.A NE2   GLU 110.A OE2  no hydrogen  3.435  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  2.514  N/A
MET 100.A N    VAL 95.A O     no hydrogen  3.338  N/A
VAL 101.A N    GLU 96.A O     no hydrogen  2.359  N/A
ARG 107.A N    GLU 105.A O    no hydrogen  2.701  N/A
ARG 107.A NH1  GLU 103.A O    no hydrogen  3.448  N/A
ARG 107.A NH1  GLU 105.A OE1  no hydrogen  2.688  N/A
THR 109.A OG1  LEU 108.A O    no hydrogen  2.464  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.102  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  2.617  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  3.191  N/A
LEU 117.A N    GLU 114.A O    no hydrogen  3.087  N/A
HIS 118.A N    GLU 114.A O    no hydrogen  3.452  N/A
THR 119.A N    ALA 115.A O    no hydrogen  2.935  N/A
THR 119.A OG1  LEU 116.A O    no hydrogen  2.630  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  2.495  N/A
THR 121.A N    LEU 117.A O    no hydrogen  2.846  N/A
THR 121.A OG1  LEU 117.A O    no hydrogen  2.543  N/A
THR 121.A OG1  HIS 118.A O    no hydrogen  2.630  N/A
SER 122.A N    HIS 118.A O    no hydrogen  2.985  N/A
SER 122.A OG   THR 119.A O    no hydrogen  2.481  N/A