Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yij_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ARG 81.A O     no hydrogen  2.838  N/A
LEU 12.A N     ALA 47.A O     no hydrogen  2.843  N/A
GLU 13.A N     SER 16.A OG    no hydrogen  2.938  N/A
LYS 14.A N     PRO 45.A O     no hydrogen  2.847  N/A
LYS 14.A NZ    ILE 32.A O     no hydrogen  2.612  N/A
GLY 15.A N     VAL 31.A O     no hydrogen  2.791  N/A
SER 16.A N     GLU 13.A O     no hydrogen  2.881  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  2.959  N/A
ILE 18.A N     LEU 29.A O     no hydrogen  2.732  N/A
THR 19.A N     ASN 93.A O     no hydrogen  2.823  N/A
THR 19.A OG1   ASP 92.A OD2   no hydrogen  3.320  N/A
THR 19.A OG1   ASN 93.A O     no hydrogen  3.464  N/A
CYS 20.A N     ARG 27.A O     no hydrogen  2.956  N/A
CYS 20.A SG    ASP 22.A OD1   no hydrogen  3.158  N/A
CYS 20.A SG    ASP 22.A OD2   no hydrogen  3.547  N/A
ALA 21.A N     ALA 95.A O     no hydrogen  2.771  N/A
ASP 22.A N     CYS 20.A O     no hydrogen  2.820  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  3.049  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  2.716  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  3.432  N/A
ARG 27.A N     LYS 59.A O     no hydrogen  2.898  N/A
GLU 28.A N     LYS 59.A O     no hydrogen  3.335  N/A
LEU 29.A N     ILE 18.A O     no hydrogen  2.782  N/A
LYS 30.A N     SER 56.A O     no hydrogen  2.948  N/A
VAL 31.A N     SER 16.A O     no hydrogen  2.878  N/A
ILE 32.A N     THR 54.A O     no hydrogen  3.092  N/A
SER 33.A OG    ILE 32.A O     no hydrogen  2.816  N/A
HIS 35.A N     LYS 52.A O     no hydrogen  2.837  N/A
TYR 37.A N     VAL 34.A O     no hydrogen  3.078  N/A
ARG 43.A N     THR 40.A O     no hydrogen  2.821  N/A
ALA 47.A N     LEU 12.A O     no hydrogen  2.876  N/A
GLY 48.A N     ASP 51.A OD2   no hydrogen  2.707  N/A
LEU 49.A N     GLN 76.A OE1   no hydrogen  2.696  N/A
GLY 50.A N     VAL 73.A O     no hydrogen  3.020  N/A
ASP 51.A N     GLY 48.A O     no hydrogen  3.256  N/A
LYS 52.A NZ    GLU 102.A OE2  no hydrogen  3.277  N/A
ILE 53.A N     ALA 71.A O     no hydrogen  2.963  N/A
THR 54.A N     SER 33.A O     no hydrogen  2.881  N/A
VAL 55.A N     LEU 69.A O     no hydrogen  2.639  N/A
SER 56.A N     LYS 30.A O     no hydrogen  3.044  N/A
VAL 57.A N     GLN 67.A O     no hydrogen  3.056  N/A
THR 58.A N     GLU 28.A O     no hydrogen  2.982  N/A
LYS 59.A N     GLU 28.A O     no hydrogen  3.383  N/A
THR 61.A N     GLY 25.A O     no hydrogen  2.968  N/A
THR 61.A OG1   GLY 25.A O     no hydrogen  3.340  N/A
MET 64.A N     THR 61.A O     no hydrogen  2.764  N/A
ARG 65.A N     THR 61.A O     no hydrogen  3.016  N/A
ARG 66.A N     VAL 57.A O     no hydrogen  3.094  N/A
GLN 67.A N     MET 64.A O     no hydrogen  3.323  N/A
GLN 67.A NE2   GLU 63.A O     no hydrogen  2.685  N/A
LEU 69.A N     VAL 55.A O     no hydrogen  2.819  N/A
ALA 71.A N     ILE 53.A O     no hydrogen  2.879  N/A
VAL 72.A N     VAL 96.A O     no hydrogen  3.032  N/A
VAL 73.A N     ASP 51.A O     no hydrogen  3.084  N/A
VAL 74.A N     ALA 94.A O     no hydrogen  2.833  N/A
ARG 75.A N     ALA 94.A O     no hydrogen  3.135  N/A
GLN 76.A NE2   THR 9.A O      no hydrogen  2.848  N/A
GLN 76.A NE2   LYS 78.A O     no hydrogen  2.926  N/A
GLN 76.A NE2   PRO 79.A O     no hydrogen  3.684  N/A
ARG 77.A N     ASN 93.A OD1   no hydrogen  2.813  N/A
ARG 77.A NE    GLU 91.A O     no hydrogen  2.987  N/A
ILE 80.A N     VAL 88.A O     no hydrogen  2.999  N/A
ARG 81.A N     ASP 7.A O      no hydrogen  2.784  N/A
ARG 82.A N     THR 86.A O     no hydrogen  3.012  N/A
ARG 82.A NE    GLU 116.A OE2  no hydrogen  2.838  N/A
ARG 82.A NH1   VAL 132.A OXT  no hydrogen  3.184  N/A
ARG 82.A NH2   GLU 116.A OE1  no hydrogen  3.280  N/A
ARG 82.A NH2   VAL 132.A O    no hydrogen  3.075  N/A
ARG 82.A NH2   VAL 132.A OXT  no hydrogen  3.051  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.650  N/A
THR 86.A N     ASP 84.A OD1   no hydrogen  3.340  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  2.808  N/A
VAL 88.A N     ILE 80.A O     no hydrogen  2.881  N/A
PHE 90.A N     GLN 76.A O     no hydrogen  3.171  N/A
ALA 94.A N     ARG 75.A O     no hydrogen  2.812  N/A
ALA 95.A N     THR 19.A O     no hydrogen  2.738  N/A
VAL 96.A N     VAL 72.A O     no hydrogen  2.912  N/A
ILE 97.A N     ASP 22.A OD2   no hydrogen  3.348  N/A
VAL 98.A N     GLU 70.A O     no hydrogen  2.772  N/A
ASP 99.A N     ASP 103.A O    no hydrogen  3.312  N/A
ASN 101.A N    ASP 99.A OD1   no hydrogen  2.456  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  3.103  N/A
ASP 103.A N    ASP 99.A OD1   no hydrogen  3.395  N/A
ARG 105.A N    ILE 97.A O     no hydrogen  3.077  N/A
THR 107.A N    ASN 23.A OD1   no hydrogen  2.839  N/A
GLU 108.A N    ASN 23.A OD1   no hydrogen  2.734  N/A
LYS 110.A N    ALA 21.A O     no hydrogen  3.209  N/A
ARG 115.A N    VAL 132.A O    no hydrogen  2.857  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.916  N/A
VAL 117.A N    ALA 114.A O    no hydrogen  3.129  N/A
ALA 118.A N    ARG 115.A O    no hydrogen  2.873  N/A
ARG 120.A N    VAL 117.A O    no hydrogen  3.283  N/A
ARG 120.A NE   GLU 2.A O      no hydrogen  2.967  N/A
ARG 120.A NH1  GLY 50.A O     no hydrogen  2.685  N/A
ARG 120.A NH2  GLU 2.A O      no hydrogen  3.210  N/A
PHE 121.A N    VAL 117.A O    no hydrogen  2.884  N/A
SER 123.A OG   ASP 103.A OD1  no hydrogen  3.367  N/A
ALA 125.A N    PHE 121.A O    no hydrogen  2.964  N/A
SER 126.A N    GLY 122.A O    no hydrogen  2.663  N/A
SER 126.A OG   GLY 122.A O    no hydrogen  2.968  N/A
ALA 128.A N    ALA 125.A O    no hydrogen  2.739  N/A
THR 129.A OG1  LEU 109.A O    no hydrogen  3.030  N/A
VAL 132.A N    ILE 113.A O    no hydrogen  2.882  N/A